6-amino-N,4-dimethylpyridine-3-carboxamide

C8H11N3O — CID 131967585

IUPAC6-amino-N,4-dimethylpyridine-3-carboxamide
SMILESCNC(=O)c1cnc(N)cc1C
InChIInChI=1S/C8H11N3O/c1-5-3-7(9)11-4-6(5)8(12)10-2/h3-4H,1-2H3,(H2,9,11)(H,10,12)
InChIKeyFHMUQCRWLRXJBO-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.33
Rot. Bonds1

About 6-amino-N,4-dimethylpyridine-3-carboxamide

6-amino-N,4-dimethylpyridine-3-carboxamide (PubChem CID 131967585) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is 6-amino-N,4-dimethylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N,4-dimethylpyridine-3-carboxamide
PubChem CID131967585
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC Name6-amino-N,4-dimethylpyridine-3-carboxamide
SMILESCNC(=O)c1cnc(N)cc1C
InChIInChI=1S/C8H11N3O/c1-5-3-7(9)11-4-6(5)8(12)10-2/h3-4H,1-2H3,(H2,9,11)(H,10,12)
InChIKeyFHMUQCRWLRXJBO-UHFFFAOYSA-N
XLogP0.33
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-5-chloro-N-methylpyridine-4-carboxamide
CID 114921748
6-amino-N-methyl-4-(2-methylanilino)pyridine-3-carboxamide
CID 122579392
4-amino-N,6-dimethylpyridine-3-carboxamide
CID 81236701
5-amino-4-fluoro-N,2-dimethylbenzamide
CID 130507342
4-amino-N,5-dimethylpyridine-2-carboxamide
CID 153471844
5-amino-2-bromo-N-methylpyridine-3-carboxamide
CID 99981273
CID 144625109
CID 144625109
N-methyl-4,6-bis(methylamino)pyridine-3-carboxamide
CID 118473539
5-amino-N,6-dimethylpyridine-3-carboxamide
CID 130268868
2-amino-2-(6-amino-4-methyl-3-pyridinyl)acetic acid
CID 55295400
2-[[2-amino-5-(trifluoromethyl)-4-pyridinyl]amino]-N-methylbenzamide
CID 141455583
4-(4-amino-1-methylpyrazol-5-yl)-N,2-dimethylbenzamide
CID 165451779

Frequently Asked Questions

What is the IUPAC name of 6-amino-N,4-dimethylpyridine-3-carboxamide?
The IUPAC name of 6-amino-N,4-dimethylpyridine-3-carboxamide (CID 131967585) is 6-amino-N,4-dimethylpyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N,4-dimethylpyridine-3-carboxamide?
The canonical SMILES for 6-amino-N,4-dimethylpyridine-3-carboxamide is CNC(=O)c1cnc(N)cc1C.
What is the InChIKey of 6-amino-N,4-dimethylpyridine-3-carboxamide?
The InChIKey is FHMUQCRWLRXJBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-5-3-7(9)11-4-6(5)8(12)10-2/h3-4H,1-2H3,(H2,9,11)(H,10,12).
What are the key properties of 6-amino-N,4-dimethylpyridine-3-carboxamide?
6-amino-N,4-dimethylpyridine-3-carboxamide has a molecular weight of 165.20 g/mol, XLogP of 0.33, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N,4-dimethylpyridine-3-carboxamide is sourced from PubChem (CID 131967585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).