5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide

C14H22N4O — CID 83107440

IUPAC5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide
SMILESCN(C)C1(CNC(=O)c2ccc(N)cn2)CCCC1
InChIInChI=1S/C14H22N4O/c1-18(2)14(7-3-4-8-14)10-17-13(19)12-6-5-11(15)9-16-12/h5-6,9H,3-4,7-8,10,15H2,1-2H3,(H,17,19)
InChIKeyBPMQFAGZWHGGPN-UHFFFAOYSA-N
MW262.36 g/mol
LogP1.27
Rot. Bonds4

About 5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide

5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide (PubChem CID 83107440) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is 5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide
PubChem CID83107440
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC Name5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide
SMILESCN(C)C1(CNC(=O)c2ccc(N)cn2)CCCC1
InChIInChI=1S/C14H22N4O/c1-18(2)14(7-3-4-8-14)10-17-13(19)12-6-5-11(15)9-16-12/h5-6,9H,3-4,7-8,10,15H2,1-2H3,(H,17,19)
InChIKeyBPMQFAGZWHGGPN-UHFFFAOYSA-N
XLogP1.27
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-amino-N-[(1-hydroxycycloheptyl)methyl]pyridine-2-carboxamide
CID 81316208
2-(5-amino-2-pyridinyl)-N-[[1-(dimethylamino)cyclohexyl]methyl]acetamide;hydrochloride
CID 120617410
N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide
CID 47108596
N-[[1-(dimethylamino)cyclobutyl]methyl]-5-[(Z)-N'-hydroxycarbamimidoyl]pyridine-2-carboxamide
CID 105419929
N-[[1-(dimethylamino)cyclohexyl]methyl]pyridine-2-carboxamide
CID 4787654
5-amino-N-prop-2-ynylpyridine-2-carboxamide
CID 81316148
4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-2-fluorobenzamide
CID 83107917
4-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]-6-methylpyridine-3-carboxamide
CID 83115454
5-amino-N-[2-(dimethylamino)-2-methylpropyl]pyridine-2-carboxamide
CID 81316054
N-[[1-(dimethylamino)cyclobutyl]methyl]-2H-triazole-4-carboxamide
CID 105420051
2-(4-aminophenoxy)-N-[[1-(dimethylamino)cyclopentyl]methyl]acetamide
CID 83107877
5-amino-N-[2-[ethyl(methyl)amino]-2-oxoethyl]pyridine-2-carboxamide
CID 114132588

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide (CID 83107440) is 5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide is CN(C)C1(CNC(=O)c2ccc(N)cn2)CCCC1.
What is the InChIKey of 5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide?
The InChIKey is BPMQFAGZWHGGPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-18(2)14(7-3-4-8-14)10-17-13(19)12-6-5-11(15)9-16-12/h5-6,9H,3-4,7-8,10,15H2,1-2H3,(H,17,19).
What are the key properties of 5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide?
5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 1.27, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[[1-(dimethylamino)cyclopentyl]methyl]pyridine-2-carboxamide is sourced from PubChem (CID 83107440), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).