N-cyclopentyl-1-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide

C19H29N5O2 — CID 155872449

IUPACN-cyclopentyl-1-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
SMILESCN1CCN(C(=O)c2ncn3c2CCC(C(=O)NC2CCCC2)C3)CC1
InChIInChI=1S/C19H29N5O2/c1-22-8-10-23(11-9-22)19(26)17-16-7-6-14(12-24(16)13-20-17)18(25)21-15-4-2-3-5-15/h13-15H,2-12H2,1H3,(H,21,25)
InChIKeyBTEPPDDGQWHZEI-UHFFFAOYSA-N
MW359.47 g/mol
LogP0.89
Rot. Bonds3

About N-cyclopentyl-1-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide

N-cyclopentyl-1-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide (PubChem CID 155872449) has the molecular formula C19H29N5O2 and a molecular weight of 359.47 g/mol. Its IUPAC name is N-cyclopentyl-1-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-1-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
PubChem CID155872449
Molecular FormulaC19H29N5O2
Molecular Weight359.47 g/mol
Exact Mass359.23
IUPAC NameN-cyclopentyl-1-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
SMILESCN1CCN(C(=O)c2ncn3c2CCC(C(=O)NC2CCCC2)C3)CC1
InChIInChI=1S/C19H29N5O2/c1-22-8-10-23(11-9-22)19(26)17-16-7-6-14(12-24(16)13-20-17)18(25)21-15-4-2-3-5-15/h13-15H,2-12H2,1H3,(H,21,25)
InChIKeyBTEPPDDGQWHZEI-UHFFFAOYSA-N
XLogP0.89
TPSA70.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.47
LogP ≤ 50.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-cyclopentyl-1-(4-hydroxypiperidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide
CID 155871661
6-N-cyclobutyl-1-N,1-N-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide
CID 155879426
6-N-cyclobutyl-1-N-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide
CID 155872544
6-N-cyclobutyl-1-N-(3-methylbutyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide
CID 155872322
6-N-cyclopentyl-1-N-(3-ethoxypropyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide
CID 155872222
6-N-cyclobutyl-1-N-[2-(dimethylamino)ethyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide
CID 155879102
N-cyclopentyl-1-[(6R)-6-(4-methylphenyl)-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carbonyl]piperidine-4-carboxamide
CID 99755469
1-N-cyclopentyl-6-N-(2-methoxyethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide
CID 155872435
[1-(3-fluoroazetidine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-6-yl]-pyrrolidin-1-ylmethanone
CID 155870893
N-cyclopropyl-1-[(6R)-6-phenyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazine-1-carbonyl]piperidine-4-carboxamide
CID 99744253
N-cyclohexyl-1-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-3-carboxamide
CID 109074761
1-N-cyclopropyl-6-N-(cyclopropylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1,6-dicarboxamide
CID 155872068

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-1-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
The IUPAC name of N-cyclopentyl-1-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide (CID 155872449) is N-cyclopentyl-1-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide.
What is the SMILES notation for N-cyclopentyl-1-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
The canonical SMILES for N-cyclopentyl-1-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide is CN1CCN(C(=O)c2ncn3c2CCC(C(=O)NC2CCCC2)C3)CC1.
What is the InChIKey of N-cyclopentyl-1-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
The InChIKey is BTEPPDDGQWHZEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29N5O2/c1-22-8-10-23(11-9-22)19(26)17-16-7-6-14(12-24(16)13-20-17)18(25)21-15-4-2-3-5-15/h13-15H,2-12H2,1H3,(H,21,25).
What are the key properties of N-cyclopentyl-1-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide?
N-cyclopentyl-1-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide has a molecular weight of 359.47 g/mol, XLogP of 0.89, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-1-(4-methylpiperazine-1-carbonyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-6-carboxamide is sourced from PubChem (CID 155872449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).