2-methyl-6-(pyridin-3-ylamino)pyridine-4-carbonitrile

C12H10N4 — CID 114765647

IUPAC2-methyl-6-(pyridin-3-ylamino)pyridine-4-carbonitrile
SMILESCc1cc(C#N)cc(Nc2cccnc2)n1
InChIInChI=1S/C12H10N4/c1-9-5-10(7-13)6-12(15-9)16-11-3-2-4-14-8-11/h2-6,8H,1H3,(H,15,16)
InChIKeyBTVCOBIRRMQQEW-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.40
Rot. Bonds2

About 2-methyl-6-(pyridin-3-ylamino)pyridine-4-carbonitrile

2-methyl-6-(pyridin-3-ylamino)pyridine-4-carbonitrile (PubChem CID 114765647) has the molecular formula C12H10N4 and a molecular weight of 210.24 g/mol. Its IUPAC name is 2-methyl-6-(pyridin-3-ylamino)pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-methyl-6-(pyridin-3-ylamino)pyridine-4-carbonitrile
PubChem CID114765647
Molecular FormulaC12H10N4
Molecular Weight210.24 g/mol
Exact Mass210.09
IUPAC Name2-methyl-6-(pyridin-3-ylamino)pyridine-4-carbonitrile
SMILESCc1cc(C#N)cc(Nc2cccnc2)n1
InChIInChI=1S/C12H10N4/c1-9-5-10(7-13)6-12(15-9)16-11-3-2-4-14-8-11/h2-6,8H,1H3,(H,15,16)
InChIKeyBTVCOBIRRMQQEW-UHFFFAOYSA-N
XLogP2.40
TPSA61.60 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(pyridin-3-ylamino)pyridine-4-carbonitrile
CID 24702433
2-[[2-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]amino]acetonitrile
CID 115266775
2-methyl-2-[[2-methyl-6-(pyridin-3-ylamino)pyrimidin-4-yl]amino]propanenitrile
CID 115266870
6-(pyridin-3-ylamino)pyridine-3-carbonitrile
CID 24690625
2-[(6-methoxy-3-pyridinyl)amino]-6-methylpyridine-4-carbonitrile
CID 114765734
2-(3-bromo-4-fluoroanilino)-6-methylpyridine-4-carbonitrile
CID 114766617
2-(2-cyano-3-methylanilino)-6-methylpyridine-4-carbonitrile
CID 107805463
3-fluoro-4-(pyridin-3-ylamino)benzonitrile
CID 43657005
5-[(4-cyano-6-methyl-2-pyridinyl)amino]-2-methylbenzoic acid
CID 114765404
2-(2,3-dichloroanilino)-6-methylpyridine-4-carbonitrile
CID 114765804
4-[[4-methyl-6-(pyridin-3-ylmethylamino)pyrimidin-2-yl]amino]benzonitrile
CID 112919557
2-[(5-chloroquinolin-8-yl)amino]-6-methylpyridine-4-carbonitrile
CID 114766696

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(pyridin-3-ylamino)pyridine-4-carbonitrile?
The IUPAC name of 2-methyl-6-(pyridin-3-ylamino)pyridine-4-carbonitrile (CID 114765647) is 2-methyl-6-(pyridin-3-ylamino)pyridine-4-carbonitrile.
What is the SMILES notation for 2-methyl-6-(pyridin-3-ylamino)pyridine-4-carbonitrile?
The canonical SMILES for 2-methyl-6-(pyridin-3-ylamino)pyridine-4-carbonitrile is Cc1cc(C#N)cc(Nc2cccnc2)n1.
What is the InChIKey of 2-methyl-6-(pyridin-3-ylamino)pyridine-4-carbonitrile?
The InChIKey is BTVCOBIRRMQQEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N4/c1-9-5-10(7-13)6-12(15-9)16-11-3-2-4-14-8-11/h2-6,8H,1H3,(H,15,16).
What are the key properties of 2-methyl-6-(pyridin-3-ylamino)pyridine-4-carbonitrile?
2-methyl-6-(pyridin-3-ylamino)pyridine-4-carbonitrile has a molecular weight of 210.24 g/mol, XLogP of 2.40, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(pyridin-3-ylamino)pyridine-4-carbonitrile is sourced from PubChem (CID 114765647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).