N-(cyclopentylmethyl)-N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

C14H22N4O — CID 154759257

IUPACN-(cyclopentylmethyl)-N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
SMILESCN(CC1CCCC1)C(=O)C1CCc2nncn2C1
InChIInChI=1S/C14H22N4O/c1-17(8-11-4-2-3-5-11)14(19)12-6-7-13-16-15-10-18(13)9-12/h10-12H,2-9H2,1H3
InChIKeyCNUWQPXSMPVDFA-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.49
Rot. Bonds3

About N-(cyclopentylmethyl)-N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

N-(cyclopentylmethyl)-N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide (PubChem CID 154759257) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
PubChem CID154759257
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-(cyclopentylmethyl)-N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
SMILESCN(CC1CCCC1)C(=O)C1CCc2nncn2C1
InChIInChI=1S/C14H22N4O/c1-17(8-11-4-2-3-5-11)14(19)12-6-7-13-16-15-10-18(13)9-12/h10-12H,2-9H2,1H3
InChIKeyCNUWQPXSMPVDFA-UHFFFAOYSA-N
XLogP1.49
TPSA51.02 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-(cyclopentylmethyl)-N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide with MolForge

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Related Compounds

1-N,4-N-bis(cyclohexylmethyl)-1-N,4-N-dimethylcyclohexane-1,4-dicarboxamide
CID 112814425
2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-ylmethylamino)acetonitrile
CID 130892168
4-[cyclopentylmethyl(methyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63783865
(3S)-1-cycloheptyl-N-methyl-N-(oxan-4-ylmethyl)-6-oxopiperidine-3-carboxamide
CID 42395113
N-[[2-(hydroxymethyl)spiro[3.3]heptan-2-yl]methyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 128525139
3-cyclopropyl-1-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carbonyl)imidazolidin-4-one
CID 128525361
N-(cyclopentylmethyl)-4-(2-hydroxyethyl)-N-methylcyclohexane-1-carboxamide
CID 115151025
N-(cyclobutylmethyl)-4-(hydroxymethyl)-N-methylcyclohexane-1-carboxamide
CID 115151230
6-tert-butyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine
CID 129061172
N-(cyclohexylmethyl)-N-methyl-1-(3-phenoxypropanoyl)piperidine-3-carboxamide
CID 55967191
N-methyl-N-(oxan-4-ylmethyl)cyclohexanecarboxamide
CID 110752395
3,6-dichloro-N-(cyclopentylmethyl)-N-methylpyridine-2-carboxamide
CID 62053831

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
The IUPAC name of N-(cyclopentylmethyl)-N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide (CID 154759257) is N-(cyclopentylmethyl)-N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide.
What is the SMILES notation for N-(cyclopentylmethyl)-N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
The canonical SMILES for N-(cyclopentylmethyl)-N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide is CN(CC1CCCC1)C(=O)C1CCc2nncn2C1.
What is the InChIKey of N-(cyclopentylmethyl)-N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
The InChIKey is CNUWQPXSMPVDFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-17(8-11-4-2-3-5-11)14(19)12-6-7-13-16-15-10-18(13)9-12/h10-12H,2-9H2,1H3.
What are the key properties of N-(cyclopentylmethyl)-N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide?
N-(cyclopentylmethyl)-N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.49, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-N-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide is sourced from PubChem (CID 154759257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).