4-amino-N,6-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide

C15H18N4O — CID 81245334

IUPAC4-amino-N,6-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)N(C)Cc2cccc(C)n2)cn1
InChIInChI=1S/C15H18N4O/c1-10-5-4-6-12(18-10)9-19(3)15(20)13-8-17-11(2)7-14(13)16/h4-8H,9H2,1-3H3,(H2,16,17)
InChIKeyDRBVFIJSVBNACW-UHFFFAOYSA-N
MW270.34 g/mol
LogP1.95
Rot. Bonds3

About 4-amino-N,6-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide

4-amino-N,6-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide (PubChem CID 81245334) has the molecular formula C15H18N4O and a molecular weight of 270.34 g/mol. Its IUPAC name is 4-amino-N,6-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name4-amino-N,6-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide
PubChem CID81245334
Molecular FormulaC15H18N4O
Molecular Weight270.34 g/mol
Exact Mass270.15
IUPAC Name4-amino-N,6-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide
SMILESCc1cc(N)c(C(=O)N(C)Cc2cccc(C)n2)cn1
InChIInChI=1S/C15H18N4O/c1-10-5-4-6-12(18-10)9-19(3)15(20)13-8-17-11(2)7-14(13)16/h4-8H,9H2,1-3H3,(H2,16,17)
InChIKeyDRBVFIJSVBNACW-UHFFFAOYSA-N
XLogP1.95
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.34
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[(2-chlorophenyl)methyl]-N,6-dimethylpyridine-3-carboxamide
CID 81240859
4-amino-N-butyl-N,6-dimethylpyridine-3-carboxamide
CID 81234919
4-amino-N,6-dimethyl-N-pentylpyridine-3-carboxamide
CID 81236445
2,5-dibromo-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 114372600
6-methyl-4-[methyl-[(6-methyl-2-pyridinyl)methyl]amino]pyridine-3-carboxylic acid
CID 81244047
4-chloro-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-2-carboxamide
CID 79004039
4-amino-N-(1H-imidazol-2-ylmethyl)-N,6-dimethylpyridine-3-carboxamide
CID 81245737
5-bromo-2-chloro-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 79003905
5-hydroxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide
CID 79004030
N-methyl-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 23402951
3,4-dihydroxy-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]benzamide
CID 103957226
6-chloro-N-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide
CID 79004101

Frequently Asked Questions

What is the IUPAC name of 4-amino-N,6-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide?
The IUPAC name of 4-amino-N,6-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide (CID 81245334) is 4-amino-N,6-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide.
What is the SMILES notation for 4-amino-N,6-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide?
The canonical SMILES for 4-amino-N,6-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide is Cc1cc(N)c(C(=O)N(C)Cc2cccc(C)n2)cn1.
What is the InChIKey of 4-amino-N,6-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide?
The InChIKey is DRBVFIJSVBNACW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O/c1-10-5-4-6-12(18-10)9-19(3)15(20)13-8-17-11(2)7-14(13)16/h4-8H,9H2,1-3H3,(H2,16,17).
What are the key properties of 4-amino-N,6-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide?
4-amino-N,6-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide has a molecular weight of 270.34 g/mol, XLogP of 1.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,6-dimethyl-N-[(6-methyl-2-pyridinyl)methyl]pyridine-3-carboxamide is sourced from PubChem (CID 81245334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).