N-(2-aminopentyl)pyridine-4-carboxamide

C11H17N3O — CID 115737712

IUPACN-(2-aminopentyl)pyridine-4-carboxamide
SMILESCCCC(N)CNC(=O)c1ccncc1
InChIInChI=1S/C11H17N3O/c1-2-3-10(12)8-14-11(15)9-4-6-13-7-5-9/h4-7,10H,2-3,8,12H2,1H3,(H,14,15)
InChIKeyQUGXMUYACSWENH-UHFFFAOYSA-N
MW207.28 g/mol
LogP0.94
Rot. Bonds5

About N-(2-aminopentyl)pyridine-4-carboxamide

N-(2-aminopentyl)pyridine-4-carboxamide (PubChem CID 115737712) has the molecular formula C11H17N3O and a molecular weight of 207.28 g/mol. Its IUPAC name is N-(2-aminopentyl)pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(2-aminopentyl)pyridine-4-carboxamide
PubChem CID115737712
Molecular FormulaC11H17N3O
Molecular Weight207.28 g/mol
Exact Mass207.14
IUPAC NameN-(2-aminopentyl)pyridine-4-carboxamide
SMILESCCCC(N)CNC(=O)c1ccncc1
InChIInChI=1S/C11H17N3O/c1-2-3-10(12)8-14-11(15)9-4-6-13-7-5-9/h4-7,10H,2-3,8,12H2,1H3,(H,14,15)
InChIKeyQUGXMUYACSWENH-UHFFFAOYSA-N
XLogP0.94
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.28
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(2-hydroxyethyl)pentyl]pyridine-4-carboxamide
CID 111662354
N-(2-aminopentyl)-3,5-difluorobenzamide
CID 115737672
N-(2-aminopentyl)-3-fluoro-4-methylbenzamide
CID 115737742
methyl 2-hydroxy-3-(pyridine-4-carbonylamino)propanoate
CID 103879367
N-(2-aminopentyl)-2,6-dihydroxybenzamide
CID 107691454
N-(2-aminopentyl)-3,5-dimethoxybenzamide
CID 115737673
N-(3-hydroxy-2-methylpropyl)pyridine-4-carboxamide
CID 65031932
N-(2-aminopentyl)-1-phenylpyrazole-4-carboxamide
CID 115737771
N-(2-aminopentyl)isoquinoline-1-carboxamide
CID 115737738
N-butylpyridine-4-carboxamide
CID 5030535
N-(2-aminopentyl)-3-pyrazin-2-yloxybenzamide
CID 86813885
N-(3-chloro-2-methylpropyl)pyridine-4-carboxamide
CID 114302740

Frequently Asked Questions

What is the IUPAC name of N-(2-aminopentyl)pyridine-4-carboxamide?
The IUPAC name of N-(2-aminopentyl)pyridine-4-carboxamide (CID 115737712) is N-(2-aminopentyl)pyridine-4-carboxamide.
What is the SMILES notation for N-(2-aminopentyl)pyridine-4-carboxamide?
The canonical SMILES for N-(2-aminopentyl)pyridine-4-carboxamide is CCCC(N)CNC(=O)c1ccncc1.
What is the InChIKey of N-(2-aminopentyl)pyridine-4-carboxamide?
The InChIKey is QUGXMUYACSWENH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O/c1-2-3-10(12)8-14-11(15)9-4-6-13-7-5-9/h4-7,10H,2-3,8,12H2,1H3,(H,14,15).
What are the key properties of N-(2-aminopentyl)pyridine-4-carboxamide?
N-(2-aminopentyl)pyridine-4-carboxamide has a molecular weight of 207.28 g/mol, XLogP of 0.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopentyl)pyridine-4-carboxamide is sourced from PubChem (CID 115737712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).