6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide

C12H12N4O2 — CID 62060168

IUPAC6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(N)nc2)cn1
InChIInChI=1S/C12H12N4O2/c1-18-11-5-3-9(7-15-11)16-12(17)8-2-4-10(13)14-6-8/h2-7H,1H3,(H2,13,14)(H,16,17)
InChIKeyFZEMYHZDGWLIEF-UHFFFAOYSA-N
MW244.25 g/mol
LogP1.32
Rot. Bonds3

About 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide

6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide (PubChem CID 62060168) has the molecular formula C12H12N4O2 and a molecular weight of 244.25 g/mol. Its IUPAC name is 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
PubChem CID62060168
Molecular FormulaC12H12N4O2
Molecular Weight244.25 g/mol
Exact Mass244.10
IUPAC Name6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide
SMILESCOc1ccc(NC(=O)c2ccc(N)nc2)cn1
InChIInChI=1S/C12H12N4O2/c1-18-11-5-3-9(7-15-11)16-12(17)8-2-4-10(13)14-6-8/h2-7H,1H3,(H2,13,14)(H,16,17)
InChIKeyFZEMYHZDGWLIEF-UHFFFAOYSA-N
XLogP1.32
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.25
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3,5-diamino-N-(6-methoxy-3-pyridinyl)benzamide
CID 61090732
6-methoxy-N-phenylpyridine-3-carboxamide
CID 44512975
2-N-(6-methoxy-3-pyridinyl)pyridine-2,5-dicarboxamide
CID 154047378
N-(4-acetamidophenyl)-6-aminopyridine-3-carboxamide
CID 110861506
6-amino-N-[(6-methoxy-3-pyridinyl)methyl]pyridine-3-carboxamide
CID 55152846
6-amino-N-(3-chloro-4-methoxyphenyl)pyridine-3-carboxamide
CID 62060820
N-[4-(4,6-dimethylpyrimidin-2-yl)sulfanylphenyl]-6-methoxypyridine-3-carboxamide
CID 30703297
N-(6-amino-3-pyridinyl)-4-hydroxybenzamide
CID 62900503
N-[4-(2-hydroxyethyl)phenyl]-6-methoxypyridine-3-carboxamide
CID 61221260
6-methoxy-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]pyridine-3-carboxamide
CID 26126543
N-(6-amino-3-pyridinyl)-4-iodobenzamide
CID 55132398
N-(6-amino-3-pyridinyl)-4-(3-methoxypropoxy)benzamide
CID 119515767

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide?
The IUPAC name of 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide (CID 62060168) is 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide?
The canonical SMILES for 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide is COc1ccc(NC(=O)c2ccc(N)nc2)cn1.
What is the InChIKey of 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide?
The InChIKey is FZEMYHZDGWLIEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N4O2/c1-18-11-5-3-9(7-15-11)16-12(17)8-2-4-10(13)14-6-8/h2-7H,1H3,(H2,13,14)(H,16,17).
What are the key properties of 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide?
6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide has a molecular weight of 244.25 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-(6-methoxy-3-pyridinyl)pyridine-3-carboxamide is sourced from PubChem (CID 62060168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).