6-amino-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide

C12H12N4O — CID 106937214

IUPAC6-amino-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide
SMILESCN(C(=O)c1ccc(N)nc1)c1ccncc1
InChIInChI=1S/C12H12N4O/c1-16(10-4-6-14-7-5-10)12(17)9-2-3-11(13)15-8-9/h2-8H,1H3,(H2,13,15)
InChIKeyLLNVOEULWPQSNT-UHFFFAOYSA-N
MW228.26 g/mol
LogP1.34
Rot. Bonds2

About 6-amino-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide

6-amino-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide (PubChem CID 106937214) has the molecular formula C12H12N4O and a molecular weight of 228.26 g/mol. Its IUPAC name is 6-amino-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide
PubChem CID106937214
Molecular FormulaC12H12N4O
Molecular Weight228.26 g/mol
Exact Mass228.10
IUPAC Name6-amino-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide
SMILESCN(C(=O)c1ccc(N)nc1)c1ccncc1
InChIInChI=1S/C12H12N4O/c1-16(10-4-6-14-7-5-10)12(17)9-2-3-11(13)15-8-9/h2-8H,1H3,(H2,13,15)
InChIKeyLLNVOEULWPQSNT-UHFFFAOYSA-N
XLogP1.34
TPSA72.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.26
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-amino-N-methyl-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide
CID 62156193
6-amino-N-methyl-N-pyridin-2-ylpyridine-3-carboxamide
CID 62153613
N-(6-amino-3-pyridinyl)-4-fluoro-N-methylbenzamide
CID 115268417
N-(6-amino-3-pyridinyl)-N,3,4-trimethylbenzamide
CID 115268424
6-amino-N-methyl-N-propan-2-ylpyridine-3-carboxamide
CID 62154358
3-amino-N-methyl-N-pyridin-4-ylpyridine-2-carboxamide
CID 106934951
2,4-diamino-N-methyl-N-pyridin-4-ylbenzamide
CID 106934261
3-chloro-4-hydroxy-N-methyl-N-pyridin-4-ylbenzamide
CID 106936060
6-amino-N-methyl-N-(2-methylbutan-2-yl)pyridine-3-carboxamide
CID 63962079
N-(6-amino-3-pyridinyl)-N-methyl-2,3-dihydro-1-benzofuran-5-carboxamide
CID 115274571
6-chloro-N-(4-chlorophenyl)-N-methylpyridine-3-carboxamide
CID 18419490
2-amino-4-chloro-N-methyl-N-pyridin-4-ylbenzamide
CID 106934198

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide?
The IUPAC name of 6-amino-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide (CID 106937214) is 6-amino-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide is CN(C(=O)c1ccc(N)nc1)c1ccncc1.
What is the InChIKey of 6-amino-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide?
The InChIKey is LLNVOEULWPQSNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O/c1-16(10-4-6-14-7-5-10)12(17)9-2-3-11(13)15-8-9/h2-8H,1H3,(H2,13,15).
What are the key properties of 6-amino-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide?
6-amino-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide has a molecular weight of 228.26 g/mol, XLogP of 1.34, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-methyl-N-pyridin-4-ylpyridine-3-carboxamide is sourced from PubChem (CID 106937214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).