2-methyl-6-(pyrrol-1-ylamino)pyridine-4-carbonitrile

C11H10N4 — CID 114769768

IUPAC2-methyl-6-(pyrrol-1-ylamino)pyridine-4-carbonitrile
SMILESCc1cc(C#N)cc(Nn2cccc2)n1
InChIInChI=1S/C11H10N4/c1-9-6-10(8-12)7-11(13-9)14-15-4-2-3-5-15/h2-7H,1H3,(H,13,14)
InChIKeySNDMFKZWTPZCQM-UHFFFAOYSA-N
MW198.23 g/mol
LogP1.94
Rot. Bonds2

About 2-methyl-6-(pyrrol-1-ylamino)pyridine-4-carbonitrile

2-methyl-6-(pyrrol-1-ylamino)pyridine-4-carbonitrile (PubChem CID 114769768) has the molecular formula C11H10N4 and a molecular weight of 198.23 g/mol. Its IUPAC name is 2-methyl-6-(pyrrol-1-ylamino)pyridine-4-carbonitrile.

Molecular Properties

Compound Name2-methyl-6-(pyrrol-1-ylamino)pyridine-4-carbonitrile
PubChem CID114769768
Molecular FormulaC11H10N4
Molecular Weight198.23 g/mol
Exact Mass198.09
IUPAC Name2-methyl-6-(pyrrol-1-ylamino)pyridine-4-carbonitrile
SMILESCc1cc(C#N)cc(Nn2cccc2)n1
InChIInChI=1S/C11H10N4/c1-9-6-10(8-12)7-11(13-9)14-15-4-2-3-5-15/h2-7H,1H3,(H,13,14)
InChIKeySNDMFKZWTPZCQM-UHFFFAOYSA-N
XLogP1.94
TPSA53.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.23
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-methyl-6-(pyrrol-1-ylamino)pyridine-4-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

2-methyl-6-(3-pyrazol-1-ylpropylamino)pyridine-4-carbonitrile
CID 114766602
2-methyl-6-[[4-(methylamino)cyclohexyl]amino]pyridine-4-carbonitrile
CID 114770152
2-(but-3-yn-2-ylamino)-6-methylpyridine-4-carbonitrile
CID 114766702
2-[1-(2-aminophenyl)ethylamino]-6-methylpyridine-4-carbonitrile
CID 114770295
2-methyl-6-[(2-methylcyclopropyl)amino]pyridine-4-carbonitrile
CID 114766194
2-(2,2-dimethylbutylamino)-6-methylpyridine-4-carbonitrile
CID 103461768
2-methyl-6-(2-methylbut-3-yn-2-ylamino)pyridine-4-carbonitrile
CID 114766321
2-[1-(2-chlorophenyl)ethylamino]-6-methylpyridine-4-carbonitrile
CID 114766018
2-(2-cyano-3-methylanilino)-6-methylpyridine-4-carbonitrile
CID 107805463
2-methyl-6-(pyridin-3-ylamino)pyridine-4-carbonitrile
CID 114765647
2-methyl-6-(pentylamino)pyridine-4-carbonitrile
CID 114765696
2-methyl-6-(2,3,5,6-tetrafluoroanilino)pyridine-4-carbonitrile
CID 107644839

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-(pyrrol-1-ylamino)pyridine-4-carbonitrile?
The IUPAC name of 2-methyl-6-(pyrrol-1-ylamino)pyridine-4-carbonitrile (CID 114769768) is 2-methyl-6-(pyrrol-1-ylamino)pyridine-4-carbonitrile.
What is the SMILES notation for 2-methyl-6-(pyrrol-1-ylamino)pyridine-4-carbonitrile?
The canonical SMILES for 2-methyl-6-(pyrrol-1-ylamino)pyridine-4-carbonitrile is Cc1cc(C#N)cc(Nn2cccc2)n1.
What is the InChIKey of 2-methyl-6-(pyrrol-1-ylamino)pyridine-4-carbonitrile?
The InChIKey is SNDMFKZWTPZCQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4/c1-9-6-10(8-12)7-11(13-9)14-15-4-2-3-5-15/h2-7H,1H3,(H,13,14).
What are the key properties of 2-methyl-6-(pyrrol-1-ylamino)pyridine-4-carbonitrile?
2-methyl-6-(pyrrol-1-ylamino)pyridine-4-carbonitrile has a molecular weight of 198.23 g/mol, XLogP of 1.94, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-(pyrrol-1-ylamino)pyridine-4-carbonitrile is sourced from PubChem (CID 114769768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).