N-cyclopentyl-5-(5-hydroxy-1,2-dimethylindole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

C27H35N5O3 — CID 26232671

IUPACN-cyclopentyl-5-(5-hydroxy-1,2-dimethylindole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCc1c(C(=O)N2CCc3c(c(C(=O)NC4CCCC4)nn3CC(C)C)C2)c2cc(O)ccc2n1C
InChIInChI=1S/C27H35N5O3/c1-16(2)14-32-23-11-12-31(15-21(23)25(29-32)26(34)28-18-7-5-6-8-18)27(35)24-17(3)30(4)22-10-9-19(33)13-20(22)24/h9-10,13,16,18,33H,5-8,11-12,14-15H2,1-4H3,(H,28,34)
InChIKeyWVALNOWKIYZWLS-UHFFFAOYSA-N
MW477.61 g/mol
LogP3.92
Rot. Bonds5

About N-cyclopentyl-5-(5-hydroxy-1,2-dimethylindole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

N-cyclopentyl-5-(5-hydroxy-1,2-dimethylindole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (PubChem CID 26232671) has the molecular formula C27H35N5O3 and a molecular weight of 477.61 g/mol. Its IUPAC name is N-cyclopentyl-5-(5-hydroxy-1,2-dimethylindole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-(5-hydroxy-1,2-dimethylindole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
PubChem CID26232671
Molecular FormulaC27H35N5O3
Molecular Weight477.61 g/mol
Exact Mass477.27
IUPAC NameN-cyclopentyl-5-(5-hydroxy-1,2-dimethylindole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
SMILESCc1c(C(=O)N2CCc3c(c(C(=O)NC4CCCC4)nn3CC(C)C)C2)c2cc(O)ccc2n1C
InChIInChI=1S/C27H35N5O3/c1-16(2)14-32-23-11-12-31(15-21(23)25(29-32)26(34)28-18-7-5-6-8-18)27(35)24-17(3)30(4)22-10-9-19(33)13-20(22)24/h9-10,13,16,18,33H,5-8,11-12,14-15H2,1-4H3,(H,28,34)
InChIKeyWVALNOWKIYZWLS-UHFFFAOYSA-N
XLogP3.92
TPSA92.39 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.61
LogP ≤ 53.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-cyclopentyl-1-(2-methylpropyl)-5-(pyridine-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 26232104
N-cyclopentyl-1-(2-methylpropyl)-5-prop-2-enyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 26215082
N-cyclopentyl-5-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 26227073
N-cyclopentyl-1-methyl-5-(4-piperidin-1-ylbenzoyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 26228822
(5-hydroxy-1,2-dimethylindol-3-yl)-[3-(2-hydroxyethyl)-4-methylpiperazin-1-yl]methanone
CID 70761632
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-5-hydroxy-1,2-dimethylindole-3-carboxamide
CID 124753319
N-cyclopropyl-5-(2,6-dimethylpyrimidine-4-carbonyl)-1-[2-(4-methoxyphenyl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 26226073
1-(2-methylpropyl)-5-(4-oxo-1H-quinoline-2-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxylic acid
CID 56709110
N-cyclopropyl-5-(2-methyl-4,5,6,7-tetrahydroindazole-3-carbonyl)-1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 26231921
5-benzoyl-1-(2-methylpropyl)-N-(pyridin-3-ylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide
CID 26138413
[5-(cyclopropylamino)-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone
CID 45162178
[5-(3-methylbutylamino)-1-(2-methylpropyl)-4,5,6,7-tetrahydroindazol-3-yl]-pyrrolidin-1-ylmethanone
CID 45162186

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-(5-hydroxy-1,2-dimethylindole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-(5-hydroxy-1,2-dimethylindole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide (CID 26232671) is N-cyclopentyl-5-(5-hydroxy-1,2-dimethylindole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-(5-hydroxy-1,2-dimethylindole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-(5-hydroxy-1,2-dimethylindole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is Cc1c(C(=O)N2CCc3c(c(C(=O)NC4CCCC4)nn3CC(C)C)C2)c2cc(O)ccc2n1C.
What is the InChIKey of N-cyclopentyl-5-(5-hydroxy-1,2-dimethylindole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
The InChIKey is WVALNOWKIYZWLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H35N5O3/c1-16(2)14-32-23-11-12-31(15-21(23)25(29-32)26(34)28-18-7-5-6-8-18)27(35)24-17(3)30(4)22-10-9-19(33)13-20(22)24/h9-10,13,16,18,33H,5-8,11-12,14-15H2,1-4H3,(H,28,34).
What are the key properties of N-cyclopentyl-5-(5-hydroxy-1,2-dimethylindole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide?
N-cyclopentyl-5-(5-hydroxy-1,2-dimethylindole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide has a molecular weight of 477.61 g/mol, XLogP of 3.92, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-(5-hydroxy-1,2-dimethylindole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 26232671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).