6-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methylpyridine-3-carboxamide

C13H15N5O — CID 175861594

IUPAC6-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methylpyridine-3-carboxamide
SMILESCNC(=O)c1ccc(Nc2cc(C)nc(C)n2)nc1
InChIInChI=1S/C13H15N5O/c1-8-6-12(17-9(2)16-8)18-11-5-4-10(7-15-11)13(19)14-3/h4-7H,1-3H3,(H,14,19)(H,15,16,17,18)
InChIKeyCHUHMDNNNYNCAM-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.59
Rot. Bonds3

About 6-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methylpyridine-3-carboxamide

6-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methylpyridine-3-carboxamide (PubChem CID 175861594) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 6-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methylpyridine-3-carboxamide
PubChem CID175861594
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name6-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methylpyridine-3-carboxamide
SMILESCNC(=O)c1ccc(Nc2cc(C)nc(C)n2)nc1
InChIInChI=1S/C13H15N5O/c1-8-6-12(17-9(2)16-8)18-11-5-4-10(7-15-11)13(19)14-3/h4-7H,1-3H3,(H,14,19)(H,15,16,17,18)
InChIKeyCHUHMDNNNYNCAM-UHFFFAOYSA-N
XLogP1.59
TPSA79.80 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-[(2,6-dimethylpyrimidin-4-yl)amino]-5-(methylcarbamoyl)-4-pyridinyl]-3H-benzimidazole-5-carboxamide
CID 156880875
6-[(2,6-dimethylpyrimidin-4-yl)amino]-4-[(2-methoxy-3-pyridinyl)amino]-N-methylpyridine-3-carboxamide
CID 90153800
6-hydrazinyl-N-methylpyridine-3-carboxamide;technetium-99
CID 2826732
6-(ethylamino)-N-methylpyridine-3-carboxamide
CID 60732249
6-[(2,6-dimethylpyrimidin-4-yl)amino]-4-[(5-fluoro-2-methoxybenzoyl)amino]-N-methylpyridine-3-carboxamide
CID 156880977
4-[(2,6-dimethylpyrimidin-4-yl)amino]benzoic acid;hydrochloride
CID 16876771
N-[2-[(2,6-dimethylpyrimidin-4-yl)amino]-5-(methylcarbamoyl)-4-pyridinyl]-2-(2-trimethylsilylethoxymethyl)indazole-6-carboxamide
CID 156880932
N-ethoxy-6-[(2-methylpyrimidin-4-yl)amino]pyridine-3-carboxamide
CID 175745710
6-[(2,6-dimethylpyrimidin-4-yl)amino]-4-[[2-methoxy-3-(2-methoxyethoxymethyl)benzoyl]amino]-N-methylpyridine-3-carboxamide
CID 156880829
6-iodo-N-methylpyridine-3-carboxamide
CID 122468832
6-[(2-chloro-6-methylpyrimidin-4-yl)amino]pyridine-3-carbonitrile
CID 86621532
6-[[4-[[2-(dimethylamino)-4-(6-methyl-2-pyridinyl)-1,3-thiazol-5-yl]oxy]-2-pyridinyl]amino]-N-methylpyridine-3-carboxamide
CID 169196581

Frequently Asked Questions

What is the IUPAC name of 6-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methylpyridine-3-carboxamide?
The IUPAC name of 6-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methylpyridine-3-carboxamide (CID 175861594) is 6-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methylpyridine-3-carboxamide.
What is the SMILES notation for 6-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methylpyridine-3-carboxamide?
The canonical SMILES for 6-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methylpyridine-3-carboxamide is CNC(=O)c1ccc(Nc2cc(C)nc(C)n2)nc1.
What is the InChIKey of 6-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methylpyridine-3-carboxamide?
The InChIKey is CHUHMDNNNYNCAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-8-6-12(17-9(2)16-8)18-11-5-4-10(7-15-11)13(19)14-3/h4-7H,1-3H3,(H,14,19)(H,15,16,17,18).
What are the key properties of 6-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methylpyridine-3-carboxamide?
6-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methylpyridine-3-carboxamide has a molecular weight of 257.30 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2,6-dimethylpyrimidin-4-yl)amino]-N-methylpyridine-3-carboxamide is sourced from PubChem (CID 175861594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).