5-[[6-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-3-pyridinyl]methyl]-N-[(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-yl]furan-2-carboxamide

C24H27N5O2 — CID 156826411

IUPAC5-[[6-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-3-pyridinyl]methyl]-N-[(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-yl]furan-2-carboxamide
SMILESCc1nc(N2CC3CC3C2)ccc1Cc1ccc(C(=O)N[C@@H]2CCc3c2ncn3C)o1
InChIInChI=1S/C24H27N5O2/c1-14-15(3-8-22(26-14)29-11-16-9-17(16)12-29)10-18-4-7-21(31-18)24(30)27-19-5-6-20-23(19)25-13-28(20)2/h3-4,7-8,13,16-17,19H,5-6,9-12H2,1-2H3,(H,27,30)/t16?,17?,19-/m1/s1
InChIKeyLZPUGCFBCWVPRK-FAFZWHIHSA-N
MW417.51 g/mol
LogP3.18
Rot. Bonds5

About 5-[[6-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-3-pyridinyl]methyl]-N-[(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-yl]furan-2-carboxamide

5-[[6-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-3-pyridinyl]methyl]-N-[(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-yl]furan-2-carboxamide (PubChem CID 156826411) has the molecular formula C24H27N5O2 and a molecular weight of 417.51 g/mol. Its IUPAC name is 5-[[6-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-3-pyridinyl]methyl]-N-[(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-yl]furan-2-carboxamide.

Molecular Properties

Compound Name5-[[6-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-3-pyridinyl]methyl]-N-[(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-yl]furan-2-carboxamide
PubChem CID156826411
Molecular FormulaC24H27N5O2
Molecular Weight417.51 g/mol
Exact Mass417.22
IUPAC Name5-[[6-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-3-pyridinyl]methyl]-N-[(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-yl]furan-2-carboxamide
SMILESCc1nc(N2CC3CC3C2)ccc1Cc1ccc(C(=O)N[C@@H]2CCc3c2ncn3C)o1
InChIInChI=1S/C24H27N5O2/c1-14-15(3-8-22(26-14)29-11-16-9-17(16)12-29)10-18-4-7-21(31-18)24(30)27-19-5-6-20-23(19)25-13-28(20)2/h3-4,7-8,13,16-17,19H,5-6,9-12H2,1-2H3,(H,27,30)/t16?,17?,19-/m1/s1
InChIKeyLZPUGCFBCWVPRK-FAFZWHIHSA-N
XLogP3.18
TPSA76.19 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500417.51
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-[[6-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-3-pyridinyl]methyl]-N-[(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-yl]furan-2-carboxamide with MolForge

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Related Compounds

(R)-N-(3-(5-(1-cyclohexyl-2-(methylamino)-2-oxoethylcarbamoyl)furan-2-yl)benzyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 49865150
(R)-N-(3-(5-(1-cyclohexyl-2-(methylamino)-2-oxoethylcarbamoyl)furan-2-yl)benzyl)-8-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 49865207
5-(3-cyclopentyl-5-pyridin-3-ylimidazol-4-yl)-N-(2-fluorophenyl)furan-2-carboxamide
CID 154685965
2-(1-{5-[(1H-Imidazol-1-YL)methyl]furan-2-carbonyl}piperidin-3-YL)-N-methyl-1H-pyrrole-3-carboxamide
CID 91910394
2-{[4-(4-methoxybenzoyl)piperazin-1-yl]carbonyl}-3-methyl-1H-indole
CID 53036111
5-[3-cyclopentyl-5-(4-fluorophenyl)imidazol-4-yl]-N-piperidin-4-ylfuran-2-carboxamide
CID 178302329
N-[1-[1-ethyl-5-(4-imidazol-1-ylphenyl)imidazol-2-yl]-2-pyridin-2-ylethyl]-5-fluoro-1-benzofuran-2-carboxamide
CID 54003020
N-[[2-[5-[[(2S)-3-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]furan-2-yl]pyridin-4-yl]methyl]-2-(trifluoromethyl)pyrimidine-4-carboxamide
CID 58505447
5-fluoro-N-[1-[5-(4-imidazol-1-ylphenyl)-1-methylimidazol-2-yl]-2-pyridin-2-ylethyl]-1-benzofuran-2-carboxamide
CID 69944861
5-fluoro-N-[1-[5-(4-imidazol-1-ylphenyl)-1-propylimidazol-2-yl]-2-pyridin-2-ylethyl]-1-benzofuran-2-carboxamide
CID 69944962
N-[[2-[5-[[3-methyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]furan-2-yl]-4-pyridinyl]methyl]-2-(trifluoromethyl)pyrimidine-4-carboxamide
CID 76807329
5-[1-(2-fluorobenzoyl)piperidin-4-yl]-N-(imidazo[1,2-a]pyridin-7-ylmethyl)furan-2-carboxamide
CID 89894499

Frequently Asked Questions

What is the IUPAC name of 5-[[6-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-3-pyridinyl]methyl]-N-[(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-yl]furan-2-carboxamide?
The IUPAC name of 5-[[6-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-3-pyridinyl]methyl]-N-[(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-yl]furan-2-carboxamide (CID 156826411) is 5-[[6-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-3-pyridinyl]methyl]-N-[(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-yl]furan-2-carboxamide.
What is the SMILES notation for 5-[[6-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-3-pyridinyl]methyl]-N-[(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-yl]furan-2-carboxamide?
The canonical SMILES for 5-[[6-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-3-pyridinyl]methyl]-N-[(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-yl]furan-2-carboxamide is Cc1nc(N2CC3CC3C2)ccc1Cc1ccc(C(=O)N[C@@H]2CCc3c2ncn3C)o1.
What is the InChIKey of 5-[[6-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-3-pyridinyl]methyl]-N-[(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-yl]furan-2-carboxamide?
The InChIKey is LZPUGCFBCWVPRK-FAFZWHIHSA-N. The full InChI is InChI=1S/C24H27N5O2/c1-14-15(3-8-22(26-14)29-11-16-9-17(16)12-29)10-18-4-7-21(31-18)24(30)27-19-5-6-20-23(19)25-13-28(20)2/h3-4,7-8,13,16-17,19H,5-6,9-12H2,1-2H3,(H,27,30)/t16?,17?,19-/m1/s1.
What are the key properties of 5-[[6-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-3-pyridinyl]methyl]-N-[(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-yl]furan-2-carboxamide?
5-[[6-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-3-pyridinyl]methyl]-N-[(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-yl]furan-2-carboxamide has a molecular weight of 417.51 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[6-(3-azabicyclo[3.1.0]hexan-3-yl)-2-methyl-3-pyridinyl]methyl]-N-[(6R)-3-methyl-5,6-dihydro-4H-cyclopenta[d]imidazol-6-yl]furan-2-carboxamide is sourced from PubChem (CID 156826411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).