N-methyl-4-(piperidin-3-ylamino)pyridine-2-carboxamide

C12H18N4O — CID 63319202

IUPACN-methyl-4-(piperidin-3-ylamino)pyridine-2-carboxamide
SMILESCNC(=O)c1cc(NC2CCCNC2)ccn1
InChIInChI=1S/C12H18N4O/c1-13-12(17)11-7-9(4-6-15-11)16-10-3-2-5-14-8-10/h4,6-7,10,14H,2-3,5,8H2,1H3,(H,13,17)(H,15,16)
InChIKeyLNPCCXDBBPCZRM-UHFFFAOYSA-N
MW234.30 g/mol
LogP0.61
Rot. Bonds3

About N-methyl-4-(piperidin-3-ylamino)pyridine-2-carboxamide

N-methyl-4-(piperidin-3-ylamino)pyridine-2-carboxamide (PubChem CID 63319202) has the molecular formula C12H18N4O and a molecular weight of 234.30 g/mol. Its IUPAC name is N-methyl-4-(piperidin-3-ylamino)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-4-(piperidin-3-ylamino)pyridine-2-carboxamide
PubChem CID63319202
Molecular FormulaC12H18N4O
Molecular Weight234.30 g/mol
Exact Mass234.15
IUPAC NameN-methyl-4-(piperidin-3-ylamino)pyridine-2-carboxamide
SMILESCNC(=O)c1cc(NC2CCCNC2)ccn1
InChIInChI=1S/C12H18N4O/c1-13-12(17)11-7-9(4-6-15-11)16-10-3-2-5-14-8-10/h4,6-7,10,14H,2-3,5,8H2,1H3,(H,13,17)(H,15,16)
InChIKeyLNPCCXDBBPCZRM-UHFFFAOYSA-N
XLogP0.61
TPSA66.05 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.30
LogP ≤ 50.61
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-methyl-4-(piperidin-3-ylamino)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

N-methyl-4-[(1-propylpiperidin-4-yl)amino]pyridine-2-carboxamide
CID 60703936
N-methyl-4-[(1-methyl-6-oxopiperidin-3-yl)amino]pyridine-2-carboxamide
CID 64667795
N-piperidin-3-yl-2-propan-2-ylpyridin-4-amine
CID 83837395
N-methyl-4-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pyridine-2-carboxamide
CID 60704921
4-[[(4S)-4-methoxypyrrolidin-3-yl]amino]-N-methylpyridine-2-carboxamide
CID 43598983
N-methyl-4-(2-piperidin-3-ylethoxy)pyridine-2-carboxamide
CID 62358035
4-(cyclooctylamino)-N-ethylpyridine-2-carboxamide
CID 43517873
4-(cycloheptylamino)-N-ethylpyridine-2-carboxamide
CID 43517906
4-[(2,2-diethyloxan-4-yl)amino]-N-methylpyridine-2-carboxamide
CID 83037271
4-(2,2-dimethylhydrazinyl)-N-methylpyridine-2-carboxamide
CID 83025450
N-methyl-4-(pyrrolidin-3-ylamino)benzamide
CID 79723972
4-hydrazinyl-N-methylpyridine-2-carboxamide
CID 43517715

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(piperidin-3-ylamino)pyridine-2-carboxamide?
The IUPAC name of N-methyl-4-(piperidin-3-ylamino)pyridine-2-carboxamide (CID 63319202) is N-methyl-4-(piperidin-3-ylamino)pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-4-(piperidin-3-ylamino)pyridine-2-carboxamide?
The canonical SMILES for N-methyl-4-(piperidin-3-ylamino)pyridine-2-carboxamide is CNC(=O)c1cc(NC2CCCNC2)ccn1.
What is the InChIKey of N-methyl-4-(piperidin-3-ylamino)pyridine-2-carboxamide?
The InChIKey is LNPCCXDBBPCZRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O/c1-13-12(17)11-7-9(4-6-15-11)16-10-3-2-5-14-8-10/h4,6-7,10,14H,2-3,5,8H2,1H3,(H,13,17)(H,15,16).
What are the key properties of N-methyl-4-(piperidin-3-ylamino)pyridine-2-carboxamide?
N-methyl-4-(piperidin-3-ylamino)pyridine-2-carboxamide has a molecular weight of 234.30 g/mol, XLogP of 0.61, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(piperidin-3-ylamino)pyridine-2-carboxamide is sourced from PubChem (CID 63319202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).