6-[(6-methoxy-3-pyridinyl)amino]pyridine-2-carbonitrile

C12H10N4O — CID 64590247

IUPAC6-[(6-methoxy-3-pyridinyl)amino]pyridine-2-carbonitrile
SMILESCOc1ccc(Nc2cccc(C#N)n2)cn1
InChIInChI=1S/C12H10N4O/c1-17-12-6-5-10(8-14-12)16-11-4-2-3-9(7-13)15-11/h2-6,8H,1H3,(H,15,16)
InChIKeyQAGBQMPKSCFRTH-UHFFFAOYSA-N
MW226.24 g/mol
LogP2.10
Rot. Bonds3

About 6-[(6-methoxy-3-pyridinyl)amino]pyridine-2-carbonitrile

6-[(6-methoxy-3-pyridinyl)amino]pyridine-2-carbonitrile (PubChem CID 64590247) has the molecular formula C12H10N4O and a molecular weight of 226.24 g/mol. Its IUPAC name is 6-[(6-methoxy-3-pyridinyl)amino]pyridine-2-carbonitrile.

Molecular Properties

Compound Name6-[(6-methoxy-3-pyridinyl)amino]pyridine-2-carbonitrile
PubChem CID64590247
Molecular FormulaC12H10N4O
Molecular Weight226.24 g/mol
Exact Mass226.09
IUPAC Name6-[(6-methoxy-3-pyridinyl)amino]pyridine-2-carbonitrile
SMILESCOc1ccc(Nc2cccc(C#N)n2)cn1
InChIInChI=1S/C12H10N4O/c1-17-12-6-5-10(8-14-12)16-11-4-2-3-9(7-13)15-11/h2-6,8H,1H3,(H,15,16)
InChIKeyQAGBQMPKSCFRTH-UHFFFAOYSA-N
XLogP2.10
TPSA70.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.24
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-[(6-methoxy-3-pyridinyl)amino]pyridine-2-carbonitrile with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-[(6-methoxy-3-pyridinyl)amino]pyridine-2-carbonitrile
CID 115487437
6-(3,5-dimethoxyanilino)pyridine-2-carbonitrile
CID 64590042
6-(4-methylanilino)pyridine-2-carbonitrile
CID 64593514
6-(4-tert-butylanilino)pyridine-2-carbonitrile
CID 64588460
6-[(6-methoxy-3-pyridinyl)amino]pyridine-3-carbonitrile
CID 24691649
2-[(6-methoxy-3-pyridinyl)amino]-6-methylpyridine-4-carbonitrile
CID 114765734
methyl N-[4-[(6-cyano-2-pyridinyl)amino]phenyl]carbamate
CID 133392173
6-(pyrimidin-5-ylamino)pyridine-2-carbonitrile
CID 107588709
6-(quinolin-3-ylamino)pyridine-2-carbonitrile
CID 64595711
8-fluoro-N-(6-methoxy-3-pyridinyl)quinolin-2-amine
CID 139422667
methyl 4-[4-[(6-cyano-2-pyridinyl)amino]phenoxy]butanoate
CID 133392532
6-[4-(2,2,2-trifluoroethoxy)anilino]pyridine-2-carbonitrile
CID 133391829

Frequently Asked Questions

What is the IUPAC name of 6-[(6-methoxy-3-pyridinyl)amino]pyridine-2-carbonitrile?
The IUPAC name of 6-[(6-methoxy-3-pyridinyl)amino]pyridine-2-carbonitrile (CID 64590247) is 6-[(6-methoxy-3-pyridinyl)amino]pyridine-2-carbonitrile.
What is the SMILES notation for 6-[(6-methoxy-3-pyridinyl)amino]pyridine-2-carbonitrile?
The canonical SMILES for 6-[(6-methoxy-3-pyridinyl)amino]pyridine-2-carbonitrile is COc1ccc(Nc2cccc(C#N)n2)cn1.
What is the InChIKey of 6-[(6-methoxy-3-pyridinyl)amino]pyridine-2-carbonitrile?
The InChIKey is QAGBQMPKSCFRTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4O/c1-17-12-6-5-10(8-14-12)16-11-4-2-3-9(7-13)15-11/h2-6,8H,1H3,(H,15,16).
What are the key properties of 6-[(6-methoxy-3-pyridinyl)amino]pyridine-2-carbonitrile?
6-[(6-methoxy-3-pyridinyl)amino]pyridine-2-carbonitrile has a molecular weight of 226.24 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(6-methoxy-3-pyridinyl)amino]pyridine-2-carbonitrile is sourced from PubChem (CID 64590247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).