N-[1-[[(1R)-1-[2-fluoro-4-(4,5,6,7-tetrahydroindazol-1-yl)phenyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-carboxamide

C24H26FN5O4 — CID 56659455

IUPACN-[1-[[(1R)-1-[2-fluoro-4-(4,5,6,7-tetrahydroindazol-1-yl)phenyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-carboxamide
SMILESCOc1cc(C(=O)NC2(C(=O)N[C@H](C)c3ccc(-n4ncc5c4CCCC5)cc3F)CC2)on1
InChIInChI=1S/C24H26FN5O4/c1-14(27-23(32)24(9-10-24)28-22(31)20-12-21(33-2)29-34-20)17-8-7-16(11-18(17)25)30-19-6-4-3-5-15(19)13-26-30/h7-8,11-14H,3-6,9-10H2,1-2H3,(H,27,32)(H,28,31)/t14-/m1/s1
InChIKeyDKGJAZUALDRUAE-CQSZACIVSA-N
MW467.50 g/mol
LogP3.03
Rot. Bonds7

About N-[1-[[(1R)-1-[2-fluoro-4-(4,5,6,7-tetrahydroindazol-1-yl)phenyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-carboxamide

N-[1-[[(1R)-1-[2-fluoro-4-(4,5,6,7-tetrahydroindazol-1-yl)phenyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-carboxamide (PubChem CID 56659455) has the molecular formula C24H26FN5O4 and a molecular weight of 467.50 g/mol. Its IUPAC name is N-[1-[[(1R)-1-[2-fluoro-4-(4,5,6,7-tetrahydroindazol-1-yl)phenyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-carboxamide.

Molecular Properties

Compound NameN-[1-[[(1R)-1-[2-fluoro-4-(4,5,6,7-tetrahydroindazol-1-yl)phenyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-carboxamide
PubChem CID56659455
Molecular FormulaC24H26FN5O4
Molecular Weight467.50 g/mol
Exact Mass467.20
IUPAC NameN-[1-[[(1R)-1-[2-fluoro-4-(4,5,6,7-tetrahydroindazol-1-yl)phenyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-carboxamide
SMILESCOc1cc(C(=O)NC2(C(=O)N[C@H](C)c3ccc(-n4ncc5c4CCCC5)cc3F)CC2)on1
InChIInChI=1S/C24H26FN5O4/c1-14(27-23(32)24(9-10-24)28-22(31)20-12-21(33-2)29-34-20)17-8-7-16(11-18(17)25)30-19-6-4-3-5-15(19)13-26-30/h7-8,11-14H,3-6,9-10H2,1-2H3,(H,27,32)(H,28,31)/t14-/m1/s1
InChIKeyDKGJAZUALDRUAE-CQSZACIVSA-N
XLogP3.03
TPSA111.28 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.50
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-[1-[[(1R)-1-[2-fluoro-4-(4,5,6,7-tetrahydroindazol-1-yl)phenyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-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

N-[1-[[(1R)-1-[5-(3,5-dichloro-2-ethoxyphenyl)-3-fluoro-2-pyridinyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-carboxamide
CID 11318641
N-[3-[[(1R)-1-[4-[5-chloro-3-fluoro-2-(2-methyltetrazol-5-yl)phenyl]-2-fluorophenyl]ethyl]carbamoyl]oxetan-3-yl]-3-methoxy-1,2-oxazole-5-carboxamide
CID 57383098
3-methoxy-N-propan-2-yl-1,2-oxazole-5-carboxamide
CID 90573752
N-[1-[[(1R)-1-[4-[(2R,5S)-2,5-dimethylpyrrolidine-1-carbonyl]-2-fluorophenyl]ethyl]carbamoyl]cyclopropyl]pyridazine-4-carboxamide
CID 71025754
N-[1-[[(1R)-1-[4-[diethylamino(hydroxy)methyl]-2,5-difluorophenyl]ethyl]carbamoyl]cyclopropyl]-2-(propan-2-ylamino)pyrimidine-5-carboxamide
CID 143778695
2-[(3-methoxy-1,2-oxazole-5-carbonyl)amino]-2-methylcyclohexane-1-carboxylic acid
CID 120545622
methyl 2-chloro-6-[3-fluoro-4-[1-[[3-(1,2-oxazole-5-carbonylamino)oxetane-3-carbonyl]amino]ethyl]phenyl]benzoate
CID 76532215
1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole
CID 158250793
N-[(1R)-1-[2-fluoro-4-(1,3-oxazolidin-2-yl)phenyl]ethyl]-1-[(2,2,2-trifluoroacetyl)amino]cyclopropane-1-carboxamide
CID 174506599
N-(3-fluoro-4-methylphenyl)-3-methoxy-1,2-oxazole-5-carboxamide
CID 71802467
3-methoxy-N-[(2R)-octan-2-yl]-1,2-oxazole-5-carboxamide
CID 97353224
N-[1-(2,4-difluorophenyl)ethyl]-6-methoxypyridine-3-carboxamide
CID 17494652

Frequently Asked Questions

What is the IUPAC name of N-[1-[[(1R)-1-[2-fluoro-4-(4,5,6,7-tetrahydroindazol-1-yl)phenyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-carboxamide?
The IUPAC name of N-[1-[[(1R)-1-[2-fluoro-4-(4,5,6,7-tetrahydroindazol-1-yl)phenyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-carboxamide (CID 56659455) is N-[1-[[(1R)-1-[2-fluoro-4-(4,5,6,7-tetrahydroindazol-1-yl)phenyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-carboxamide.
What is the SMILES notation for N-[1-[[(1R)-1-[2-fluoro-4-(4,5,6,7-tetrahydroindazol-1-yl)phenyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-carboxamide?
The canonical SMILES for N-[1-[[(1R)-1-[2-fluoro-4-(4,5,6,7-tetrahydroindazol-1-yl)phenyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-carboxamide is COc1cc(C(=O)NC2(C(=O)N[C@H](C)c3ccc(-n4ncc5c4CCCC5)cc3F)CC2)on1.
What is the InChIKey of N-[1-[[(1R)-1-[2-fluoro-4-(4,5,6,7-tetrahydroindazol-1-yl)phenyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-carboxamide?
The InChIKey is DKGJAZUALDRUAE-CQSZACIVSA-N. The full InChI is InChI=1S/C24H26FN5O4/c1-14(27-23(32)24(9-10-24)28-22(31)20-12-21(33-2)29-34-20)17-8-7-16(11-18(17)25)30-19-6-4-3-5-15(19)13-26-30/h7-8,11-14H,3-6,9-10H2,1-2H3,(H,27,32)(H,28,31)/t14-/m1/s1.
What are the key properties of N-[1-[[(1R)-1-[2-fluoro-4-(4,5,6,7-tetrahydroindazol-1-yl)phenyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-carboxamide?
N-[1-[[(1R)-1-[2-fluoro-4-(4,5,6,7-tetrahydroindazol-1-yl)phenyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-carboxamide has a molecular weight of 467.50 g/mol, XLogP of 3.03, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[[(1R)-1-[2-fluoro-4-(4,5,6,7-tetrahydroindazol-1-yl)phenyl]ethyl]carbamoyl]cyclopropyl]-3-methoxy-1,2-oxazole-5-carboxamide is sourced from PubChem (CID 56659455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).