2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide

C15H24N4O — CID 107165134

IUPAC2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide
SMILESCc1cc(C(=O)NCC2(C)CCN(C)CC2)cc(N)n1
InChIInChI=1S/C15H24N4O/c1-11-8-12(9-13(16)18-11)14(20)17-10-15(2)4-6-19(3)7-5-15/h8-9H,4-7,10H2,1-3H3,(H2,16,18)(H,17,20)
InChIKeyQQUHEEQOIPACDJ-UHFFFAOYSA-N
MW276.38 g/mol
LogP1.43
Rot. Bonds3

About 2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide

2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide (PubChem CID 107165134) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is 2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide.

Molecular Properties

Compound Name2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide
PubChem CID107165134
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC Name2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide
SMILESCc1cc(C(=O)NCC2(C)CCN(C)CC2)cc(N)n1
InChIInChI=1S/C15H24N4O/c1-11-8-12(9-13(16)18-11)14(20)17-10-15(2)4-6-19(3)7-5-15/h8-9H,4-7,10H2,1-3H3,(H2,16,18)(H,17,20)
InChIKeyQQUHEEQOIPACDJ-UHFFFAOYSA-N
XLogP1.43
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 ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-6-methylpyridine-4-carboxamide
CID 105420310
3-amino-5-bromo-N-[(1,4-dimethylpiperidin-4-yl)methyl]benzamide
CID 107162922
3-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-5-fluorobenzamide
CID 107162855
2-amino-6-methyl-N-[(1-propylcyclopropyl)methyl]pyridine-4-carboxamide
CID 114101909
3-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-1H-pyrazole-5-carboxamide
CID 107162900
4-carbamothioyl-N-[(1,4-dimethylpiperidin-4-yl)methyl]benzamide
CID 107164094
5-amino-2-bromo-N-[(1,4-dimethylpiperidin-4-yl)methyl]benzamide
CID 107162859
2,4-diamino-N-[(1,4-dimethylpiperidin-4-yl)methyl]benzamide
CID 107162906
5-[(1,4-dimethylpiperidin-4-yl)methylcarbamoyl]pyridine-2-carboxylic acid
CID 107164989
2-(3-aminophenyl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]acetamide
CID 107162880
2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-5-fluorobenzamide
CID 107162857
2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylbenzamide
CID 107162850

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide?
The IUPAC name of 2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide (CID 107165134) is 2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide.
What is the SMILES notation for 2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide?
The canonical SMILES for 2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide is Cc1cc(C(=O)NCC2(C)CCN(C)CC2)cc(N)n1.
What is the InChIKey of 2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide?
The InChIKey is QQUHEEQOIPACDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-11-8-12(9-13(16)18-11)14(20)17-10-15(2)4-6-19(3)7-5-15/h8-9H,4-7,10H2,1-3H3,(H2,16,18)(H,17,20).
What are the key properties of 2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide?
2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 1.43, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(1,4-dimethylpiperidin-4-yl)methyl]-6-methylpyridine-4-carboxamide is sourced from PubChem (CID 107165134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).