1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidine-2-carboxamide

C15H24N4O — CID 103182204

IUPAC1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1Cc1ncc(C)c(N)c1C
InChIInChI=1S/C15H24N4O/c1-10-8-18-12(11(2)14(10)16)9-19-7-5-4-6-13(19)15(20)17-3/h8,13H,4-7,9H2,1-3H3,(H2,16,18)(H,17,20)
InChIKeyFJMDZCGRAJYLGR-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.38
Rot. Bonds3

About 1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidine-2-carboxamide

1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidine-2-carboxamide (PubChem CID 103182204) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidine-2-carboxamide.

Molecular Properties

Compound Name1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidine-2-carboxamide
PubChem CID103182204
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidine-2-carboxamide
SMILESCNC(=O)C1CCCCN1Cc1ncc(C)c(N)c1C
InChIInChI=1S/C15H24N4O/c1-10-8-18-12(11(2)14(10)16)9-19-7-5-4-6-13(19)15(20)17-3/h8,13H,4-7,9H2,1-3H3,(H2,16,18)(H,17,20)
InChIKeyFJMDZCGRAJYLGR-UHFFFAOYSA-N
XLogP1.38
TPSA71.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidine-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

2-[1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]piperidin-2-yl]ethanol
CID 103181949
1-[(6-amino-3-pyridinyl)methyl]-N-methylpiperidine-2-carboxamide
CID 55046708
1-[(3-amino-2-methylphenyl)methyl]-N-methylpiperidine-2-carboxamide
CID 54985708
N-methyl-1-[(3-methylquinoxalin-2-yl)methyl]piperidine-2-carboxamide
CID 74236742
methyl 1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]pyrrolidine-2-carboxylate
CID 62028233
1-[(5-bromo-2-hydroxy-3-methylphenyl)methyl]-N-methylpiperidine-2-carboxamide
CID 115903842
1-[(2-hydroxyphenyl)methyl]-N-methylpiperidine-2-carboxamide
CID 82978861
(2R)-N-methyl-1-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]piperidine-2-carboxamide
CID 125136303
1-[(5-amino-2-hydroxyphenyl)methyl]-N-methylpiperidine-2-carboxamide
CID 54985657
1-[(4-hydrazinyl-2-pyridinyl)methyl]-N-methylpiperidine-2-carboxamide
CID 79260368
1-(2-aminopropyl)-N-methylpiperidine-2-carboxamide
CID 102688966
[(2R)-1-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methyl]piperidin-2-yl]-morpholin-4-ylmethanone
CID 95619935

Frequently Asked Questions

What is the IUPAC name of 1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidine-2-carboxamide?
The IUPAC name of 1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidine-2-carboxamide (CID 103182204) is 1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidine-2-carboxamide.
What is the SMILES notation for 1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidine-2-carboxamide?
The canonical SMILES for 1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidine-2-carboxamide is CNC(=O)C1CCCCN1Cc1ncc(C)c(N)c1C.
What is the InChIKey of 1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidine-2-carboxamide?
The InChIKey is FJMDZCGRAJYLGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-10-8-18-12(11(2)14(10)16)9-19-7-5-4-6-13(19)15(20)17-3/h8,13H,4-7,9H2,1-3H3,(H2,16,18)(H,17,20).
What are the key properties of 1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidine-2-carboxamide?
1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-amino-3,5-dimethyl-2-pyridinyl)methyl]-N-methylpiperidine-2-carboxamide is sourced from PubChem (CID 103182204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).