(1S,5R)-N-[2-(7-cyclopropyl-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-1-methylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(oxan-4-yl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-propan-2-ylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide

C93H120FN19O7 — CID 159816735

IUPAC(1S,5R)-N-[2-(7-cyclopropyl-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-1-methylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(oxan-4-yl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-propan-2-ylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
SMILESCC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1nn(C2CCOCC2)c2ccccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1noc2c(C3CC3)cccc12.CC(C)n1nc(C(C)(C)NC(=O)C2[C@H]3CNC[C@@H]23)c2ccccc21.Cc1cccc2c(C(C)(C)NC(=O)C3[C@H]4CNC[C@@H]34)cnn12.Cn1nc(C(C)(C)NC(=O)C2[C@H]3CNC[C@@H]23)c2cccc(F)c21
InChIInChI=1S/C21H28N4O2.C19H26N4O.C19H23N3O2.C17H21FN4O.C17H22N4O/c1-21(2,23-20(26)18-15-11-22-12-16(15)18)19-14-5-3-4-6-17(14)25(24-19)13-7-9-27-10-8-13;1-11(2)23-15-8-6-5-7-12(15)17(22-23)19(3,4)21-18(24)16-13-9-20-10-14(13)16;1-19(2,21-18(23)15-13-8-20-9-14(13)15)17-12-5-3-4-11(10-6-7-10)16(12)24-22-17;1-17(2,20-16(23)13-10-7-19-8-11(10)13)15-9-5-4-6-12(18)14(9)22(3)21-15;1-10-5-4-6-14-13(9-19-21(10)14)17(2,3)20-16(22)15-11-7-18-8-12(11)15/h3-6,13,15-16,18,22H,7-12H2,1-2H3,(H,23,26);5-8,11,13-14,16,20H,9-10H2,1-4H3,(H,21,24);3-5,10,13-15,20H,6-9H2,1-2H3,(H,21,23);4-6,10-11,13,19H,7-8H2,1-3H3,(H,20,23);4-6,9,11-12,15,18H,7-8H2,1-3H3,(H,20,22)/t15-,16+,18?;13-,14+,16?;13-,14+,15?;10-,11+,13?;11-,12+,15?
InChIKeyNLSAXECPEQFSLK-WRVMKGNOSA-N
MW1635.11 g/mol
LogP10.15
Rot. Bonds18

About (1S,5R)-N-[2-(7-cyclopropyl-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-1-methylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(oxan-4-yl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-propan-2-ylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide

(1S,5R)-N-[2-(7-cyclopropyl-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-1-methylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(oxan-4-yl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-propan-2-ylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide (PubChem CID 159816735) has the molecular formula C93H120FN19O7 and a molecular weight of 1635.11 g/mol. Its IUPAC name is (1S,5R)-N-[2-(7-cyclopropyl-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-1-methylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(oxan-4-yl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-propan-2-ylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide.

Molecular Properties

Compound Name(1S,5R)-N-[2-(7-cyclopropyl-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-1-methylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(oxan-4-yl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-propan-2-ylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
PubChem CID159816735
Molecular FormulaC93H120FN19O7
Molecular Weight1635.11 g/mol
Exact Mass1633.96
IUPAC Name(1S,5R)-N-[2-(7-cyclopropyl-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-1-methylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(oxan-4-yl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-propan-2-ylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
SMILESCC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1nn(C2CCOCC2)c2ccccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1noc2c(C3CC3)cccc12.CC(C)n1nc(C(C)(C)NC(=O)C2[C@H]3CNC[C@@H]23)c2ccccc21.Cc1cccc2c(C(C)(C)NC(=O)C3[C@H]4CNC[C@@H]34)cnn12.Cn1nc(C(C)(C)NC(=O)C2[C@H]3CNC[C@@H]23)c2cccc(F)c21
InChIInChI=1S/C21H28N4O2.C19H26N4O.C19H23N3O2.C17H21FN4O.C17H22N4O/c1-21(2,23-20(26)18-15-11-22-12-16(15)18)19-14-5-3-4-6-17(14)25(24-19)13-7-9-27-10-8-13;1-11(2)23-15-8-6-5-7-12(15)17(22-23)19(3,4)21-18(24)16-13-9-20-10-14(13)16;1-19(2,21-18(23)15-13-8-20-9-14(13)15)17-12-5-3-4-11(10-6-7-10)16(12)24-22-17;1-17(2,20-16(23)13-10-7-19-8-11(10)13)15-9-5-4-6-12(18)14(9)22(3)21-15;1-10-5-4-6-14-13(9-19-21(10)14)17(2,3)20-16(22)15-11-7-18-8-12(11)15/h3-6,13,15-16,18,22H,7-12H2,1-2H3,(H,23,26);5-8,11,13-14,16,20H,9-10H2,1-4H3,(H,21,24);3-5,10,13-15,20H,6-9H2,1-2H3,(H,21,23);4-6,10-11,13,19H,7-8H2,1-3H3,(H,20,23);4-6,9,11-12,15,18H,7-8H2,1-3H3,(H,20,22)/t15-,16+,18?;13-,14+,16?;13-,14+,15?;10-,11+,13?;11-,12+,15?
InChIKeyNLSAXECPEQFSLK-WRVMKGNOSA-N
XLogP10.15
TPSA311.67 Ų
H-Bond Donors10
H-Bond Acceptors21
Rotatable Bonds18
Heavy Atoms120
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001635.11
LogP ≤ 510.15
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1021

Analyze (1S,5R)-N-[2-(7-cyclopropyl-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-1-methylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(oxan-4-yl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-propan-2-ylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-cyclopropyl-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
CID 158619014
(1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-propan-2-ylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
CID 159604523
(1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(2,2,2-trifluoroethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
CID 160500247
2-cyclopropyl-N-[4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(1S)-1-pyridin-2-ylethyl]pyrrolo[3,2-b]pyridin-3-yl]phenyl]acetamide;4-[3-[1-(2,2-difluoropropyl)pyrazol-4-yl]-1-(pyridin-2-ylmethyl)pyrrolo[3,2-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole;1-[4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(1S)-1-pyridin-2-ylethyl]pyrrolo[3,2-b]pyridin-3-yl]phenyl]-1,1-difluoropropan-2-one;4-[3-iodo-1-[(1S)-1-pyridin-2-ylethyl]pyrrolo[3,2-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole;methyl 2-[4-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(1S)-1-pyridin-2-ylethyl]pyrrolo[3,2-b]pyridin-3-yl]phenyl]acetate
CID 160546618
(1S,5R)-N-[2-(7-chloro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(cyclopropylmethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1S,5R)-N-[2-(7-fluoro-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-propan-2-ylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(2,2,2-trifluoroethyl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[7-(trifluoromethyl)-1,2-benzoxazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide
CID 161732519
3-[6-[(2S)-2-amino-2-[1-[[3-[5-[3-[2-[(1S)-1-amino-2-(3-fluoro-6-methyl-2-pyridinyl)ethyl]-3-pyridinyl]-1,2-benzoxazol-7-yl]-2-[(1S)-1-amino-2-pyridin-2-ylethyl]-3-pyridinyl]indazol-1-yl]methyl]-3-(1,2-benzoxazol-3-yl)pyridin-1-ium-2-yl]ethyl]-2-pyridinyl]-N,N-dimethylpropanamide
CID 164915897
Tris[[4-[3-amino-4-[4-amino-5-(ethylcarbamoyl)-2-fluorophenyl]-[1,2]oxazolo[4,5-c]pyridin-7-yl]pyrazol-1-yl]methoxy]-hydroxyphosphanium
CID 166001945
(10R,15S)-12-[3-(6-fluoro-1,2-benzoxazol-3-yl)propyl]-1,4,12-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16)-trien-3-one;(10R,15S)-12-[3-([1,2]oxazolo[5,4-c]pyridin-3-yl)propyl]-1,4,12-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16)-trien-3-one;(10R,15S)-12-[3-(2H-pyrazolo[3,4-c]pyridin-3-yl)propyl]-1,4,12-triazatetracyclo[7.6.1.05,16.010,15]hexadeca-5,7,9(16)-trien-3-one
CID 157196770
6-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[(4-fluorophenyl)methyl]-3-methyl-4,7a-dihydro-3aH-pyrazolo[4,3-b]pyridin-5-one;4-[1-[(4-fluorophenyl)methyl]-3-methyl-4-oxidopyrazolo[4,5-b]pyridin-4-ium-6-yl]-3,5-dimethyl-1,2-oxazole;4-[1-[(4-fluorophenyl)methyl]-3-methylpyrazolo[4,5-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole
CID 157202919
1-tert-butyl-5,7-dihydro-4H-pyrano[4,3-d]pyrazole;1-tert-butylpyrazolo[4,5-c]pyridine;3-tert-butyl-4,5,6,7-tetrahydro-2,1-benzoxazole;1-tert-butyl-4,5,6,7-tetrahydroindazole;3-tert-butyl-4,5,6,7-tetrahydro-[1,2]oxazolo[3,4-c]pyridine;3-tert-butyl-4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine;1-tert-butyl-3,4,6,7-tetrahydropyrano[3,4-c]pyrrole;2-propan-2-ylpyrazolo[4,3-c]pyridine;2-propan-2-yl-4,5,6,7-tetrahydroindazole;3-propan-2-yl-4,5,6,7-tetrahydro-1H-isoindole
CID 157733974
1-tert-butyl-5,7-dihydro-4H-pyrano[4,3-d]pyrazole;bis(4-tert-butyl-1H-indene);1-tert-butylpyrazolo[4,5-c]pyridine;1-tert-butylpyrazolo[5,4-c]pyridine;1-tert-butyl-3H-pyrrolo[3,4-c]pyridine;3-tert-butyl-1H-pyrrolo[3,4-c]pyridine;3-tert-butyl-4,5,6,7-tetrahydro-2,1-benzoxazole;1-tert-butyl-4,5,6,7-tetrahydroindazole;3-tert-butyl-4,5,6,7-tetrahydro-1H-isoindole;3-tert-butyl-4,5,6,7-tetrahydro-[1,2]oxazolo[3,4-c]pyridine;3-tert-butyl-4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine;1-tert-butyl-3,4,6,7-tetrahydropyrano[3,4-c]pyrrole;3-tert-butyl-1,4,6,7-tetrahydropyrano[3,4-c]pyrrole;2-propan-2-yl-5,7-dihydro-4H-pyrano[3,4-c]pyrazole;2-propan-2-ylpyrazolo[3,4-c]pyridine;2-propan-2-ylpyrazolo[4,3-c]pyridine;2-propan-2-yl-4,5,6,7-tetrahydroindazole
CID 157738209
bis(4-tert-butyl-7H-cyclopenta[c]pyridine);1-tert-butyl-5,7-dihydro-4H-pyrano[4,3-d]pyrazole;1-tert-butylpyrazolo[4,5-c]pyridine;1-tert-butylpyrazolo[5,4-c]pyridine;1-tert-butyl-3H-pyrrolo[3,4-c]pyridine;3-tert-butyl-1H-pyrrolo[3,4-c]pyridine;3-tert-butyl-4,5,6,7-tetrahydro-2,1-benzoxazole;1-tert-butyl-4,5,6,7-tetrahydroindazole;3-tert-butyl-4,5,6,7-tetrahydro-1H-isoindole;3-tert-butyl-4,5,6,7-tetrahydro-[1,2]oxazolo[3,4-c]pyridine;3-tert-butyl-4,5,6,7-tetrahydro-[1,2]oxazolo[4,3-c]pyridine;1-tert-butyl-3,4,6,7-tetrahydropyrano[3,4-c]pyrrole;2-propan-2-ylpyrazolo[3,4-c]pyridine;2-propan-2-ylpyrazolo[4,3-c]pyridine;2-propan-2-yl-4,5,6,7-tetrahydroindazole
CID 157883521

Frequently Asked Questions

What is the IUPAC name of (1S,5R)-N-[2-(7-cyclopropyl-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-1-methylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(oxan-4-yl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-propan-2-ylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The IUPAC name of (1S,5R)-N-[2-(7-cyclopropyl-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-1-methylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(oxan-4-yl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-propan-2-ylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide (CID 159816735) is (1S,5R)-N-[2-(7-cyclopropyl-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-1-methylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(oxan-4-yl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-propan-2-ylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide.
What is the SMILES notation for (1S,5R)-N-[2-(7-cyclopropyl-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-1-methylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(oxan-4-yl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-propan-2-ylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The canonical SMILES for (1S,5R)-N-[2-(7-cyclopropyl-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-1-methylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(oxan-4-yl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-propan-2-ylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide is CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1nn(C2CCOCC2)c2ccccc12.CC(C)(NC(=O)C1[C@H]2CNC[C@@H]12)c1noc2c(C3CC3)cccc12.CC(C)n1nc(C(C)(C)NC(=O)C2[C@H]3CNC[C@@H]23)c2ccccc21.Cc1cccc2c(C(C)(C)NC(=O)C3[C@H]4CNC[C@@H]34)cnn12.Cn1nc(C(C)(C)NC(=O)C2[C@H]3CNC[C@@H]23)c2cccc(F)c21.
What is the InChIKey of (1S,5R)-N-[2-(7-cyclopropyl-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-1-methylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(oxan-4-yl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-propan-2-ylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
The InChIKey is NLSAXECPEQFSLK-WRVMKGNOSA-N. The full InChI is InChI=1S/C21H28N4O2.C19H26N4O.C19H23N3O2.C17H21FN4O.C17H22N4O/c1-21(2,23-20(26)18-15-11-22-12-16(15)18)19-14-5-3-4-6-17(14)25(24-19)13-7-9-27-10-8-13;1-11(2)23-15-8-6-5-7-12(15)17(22-23)19(3,4)21-18(24)16-13-9-20-10-14(13)16;1-19(2,21-18(23)15-13-8-20-9-14(13)15)17-12-5-3-4-11(10-6-7-10)16(12)24-22-17;1-17(2,20-16(23)13-10-7-19-8-11(10)13)15-9-5-4-6-12(18)14(9)22(3)21-15;1-10-5-4-6-14-13(9-19-21(10)14)17(2,3)20-16(22)15-11-7-18-8-12(11)15/h3-6,13,15-16,18,22H,7-12H2,1-2H3,(H,23,26);5-8,11,13-14,16,20H,9-10H2,1-4H3,(H,21,24);3-5,10,13-15,20H,6-9H2,1-2H3,(H,21,23);4-6,10-11,13,19H,7-8H2,1-3H3,(H,20,23);4-6,9,11-12,15,18H,7-8H2,1-3H3,(H,20,22)/t15-,16+,18?;13-,14+,16?;13-,14+,15?;10-,11+,13?;11-,12+,15?.
What are the key properties of (1S,5R)-N-[2-(7-cyclopropyl-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-1-methylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(oxan-4-yl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-propan-2-ylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide?
(1S,5R)-N-[2-(7-cyclopropyl-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-1-methylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(oxan-4-yl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-propan-2-ylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide has a molecular weight of 1635.11 g/mol, XLogP of 10.15, 18 rotatable bonds, 10 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,5R)-N-[2-(7-cyclopropyl-1,2-benzoxazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-fluoro-1-methylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(7-methylpyrazolo[1,5-a]pyridin-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-[1-(oxan-4-yl)indazol-3-yl]propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide;(1R,5S)-N-[2-(1-propan-2-ylindazol-3-yl)propan-2-yl]-3-azabicyclo[3.1.0]hexane-6-carboxamide is sourced from PubChem (CID 159816735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).