5-amino-2-methyl-6-(propan-2-ylamino)pyridine-3-carbonitrile

C10H14N4 — CID 171789789

IUPAC5-amino-2-methyl-6-(propan-2-ylamino)pyridine-3-carbonitrile
SMILESCc1nc(NC(C)C)c(N)cc1C#N
InChIInChI=1S/C10H14N4/c1-6(2)13-10-9(12)4-8(5-11)7(3)14-10/h4,6H,12H2,1-3H3,(H,13,14)
InChIKeyMERXBUHPEGRQEY-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.66
Rot. Bonds2

About 5-amino-2-methyl-6-(propan-2-ylamino)pyridine-3-carbonitrile

5-amino-2-methyl-6-(propan-2-ylamino)pyridine-3-carbonitrile (PubChem CID 171789789) has the molecular formula C10H14N4 and a molecular weight of 190.25 g/mol. Its IUPAC name is 5-amino-2-methyl-6-(propan-2-ylamino)pyridine-3-carbonitrile.

Molecular Properties

Compound Name5-amino-2-methyl-6-(propan-2-ylamino)pyridine-3-carbonitrile
PubChem CID171789789
Molecular FormulaC10H14N4
Molecular Weight190.25 g/mol
Exact Mass190.12
IUPAC Name5-amino-2-methyl-6-(propan-2-ylamino)pyridine-3-carbonitrile
SMILESCc1nc(NC(C)C)c(N)cc1C#N
InChIInChI=1S/C10H14N4/c1-6(2)13-10-9(12)4-8(5-11)7(3)14-10/h4,6H,12H2,1-3H3,(H,13,14)
InChIKeyMERXBUHPEGRQEY-UHFFFAOYSA-N
XLogP1.66
TPSA74.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-2-(propan-2-ylamino)pyridine-3-carbonitrile
CID 60922622
3-amino-2-(propan-2-ylamino)pyridine-4-carbonitrile
CID 82817119
2-amino-5-(propan-2-ylamino)benzonitrile
CID 115498951
6-(4-methylphenyl)-2-(propan-2-ylamino)pyridine-3-carbonitrile
CID 82119525
5-methyl-2-N-propan-2-ylpyridine-2,3-diamine
CID 64984981
3-(propan-2-ylamino)pyridazine-4-carbonitrile
CID 14042730
2-bromo-6-methylpyridine-3,5-dicarbonitrile
CID 12535770
2-(propan-2-ylamino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carbonitrile
CID 76847702
2-amino-5-cyano-6-methylpyridine-3-carbothioamide
CID 12909855
3-chloro-2-(propan-2-ylamino)pyridine-4-carbonitrile
CID 107056636
2-(3,5-dimethylanilino)-6-methyl-5-propan-2-ylpyridine-3-carbonitrile
CID 164912211
tert-butyl N-[(2S)-3-[(5-cyano-3-fluoro-6-methyl-2-pyridinyl)amino]butan-2-yl]carbamate
CID 134187435

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-6-(propan-2-ylamino)pyridine-3-carbonitrile?
The IUPAC name of 5-amino-2-methyl-6-(propan-2-ylamino)pyridine-3-carbonitrile (CID 171789789) is 5-amino-2-methyl-6-(propan-2-ylamino)pyridine-3-carbonitrile.
What is the SMILES notation for 5-amino-2-methyl-6-(propan-2-ylamino)pyridine-3-carbonitrile?
The canonical SMILES for 5-amino-2-methyl-6-(propan-2-ylamino)pyridine-3-carbonitrile is Cc1nc(NC(C)C)c(N)cc1C#N.
What is the InChIKey of 5-amino-2-methyl-6-(propan-2-ylamino)pyridine-3-carbonitrile?
The InChIKey is MERXBUHPEGRQEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4/c1-6(2)13-10-9(12)4-8(5-11)7(3)14-10/h4,6H,12H2,1-3H3,(H,13,14).
What are the key properties of 5-amino-2-methyl-6-(propan-2-ylamino)pyridine-3-carbonitrile?
5-amino-2-methyl-6-(propan-2-ylamino)pyridine-3-carbonitrile has a molecular weight of 190.25 g/mol, XLogP of 1.66, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-6-(propan-2-ylamino)pyridine-3-carbonitrile is sourced from PubChem (CID 171789789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).