2-(4-amino-3,5-dimethylpyrazol-1-yl)-4,6-dimethylpyridine-3-carbonitrile

C13H15N5 — CID 61175455

IUPAC2-(4-amino-3,5-dimethylpyrazol-1-yl)-4,6-dimethylpyridine-3-carbonitrile
SMILESCc1cc(C)c(C#N)c(-n2nc(C)c(N)c2C)n1
InChIInChI=1S/C13H15N5/c1-7-5-8(2)16-13(11(7)6-14)18-10(4)12(15)9(3)17-18/h5H,15H2,1-4H3
InChIKeyCDYHYSLBPYWUJC-UHFFFAOYSA-N
MW241.30 g/mol
LogP1.95
Rot. Bonds1

About 2-(4-amino-3,5-dimethylpyrazol-1-yl)-4,6-dimethylpyridine-3-carbonitrile

2-(4-amino-3,5-dimethylpyrazol-1-yl)-4,6-dimethylpyridine-3-carbonitrile (PubChem CID 61175455) has the molecular formula C13H15N5 and a molecular weight of 241.30 g/mol. Its IUPAC name is 2-(4-amino-3,5-dimethylpyrazol-1-yl)-4,6-dimethylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-(4-amino-3,5-dimethylpyrazol-1-yl)-4,6-dimethylpyridine-3-carbonitrile
PubChem CID61175455
Molecular FormulaC13H15N5
Molecular Weight241.30 g/mol
Exact Mass241.13
IUPAC Name2-(4-amino-3,5-dimethylpyrazol-1-yl)-4,6-dimethylpyridine-3-carbonitrile
SMILESCc1cc(C)c(C#N)c(-n2nc(C)c(N)c2C)n1
InChIInChI=1S/C13H15N5/c1-7-5-8(2)16-13(11(7)6-14)18-10(4)12(15)9(3)17-18/h5H,15H2,1-4H3
InChIKeyCDYHYSLBPYWUJC-UHFFFAOYSA-N
XLogP1.95
TPSA80.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.30
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(4-amino-3,5-dimethylpyrazol-1-yl)-4,6-dimethylpyridine-3-carbonitrile?
The IUPAC name of 2-(4-amino-3,5-dimethylpyrazol-1-yl)-4,6-dimethylpyridine-3-carbonitrile (CID 61175455) is 2-(4-amino-3,5-dimethylpyrazol-1-yl)-4,6-dimethylpyridine-3-carbonitrile.
What is the SMILES notation for 2-(4-amino-3,5-dimethylpyrazol-1-yl)-4,6-dimethylpyridine-3-carbonitrile?
The canonical SMILES for 2-(4-amino-3,5-dimethylpyrazol-1-yl)-4,6-dimethylpyridine-3-carbonitrile is Cc1cc(C)c(C#N)c(-n2nc(C)c(N)c2C)n1.
What is the InChIKey of 2-(4-amino-3,5-dimethylpyrazol-1-yl)-4,6-dimethylpyridine-3-carbonitrile?
The InChIKey is CDYHYSLBPYWUJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5/c1-7-5-8(2)16-13(11(7)6-14)18-10(4)12(15)9(3)17-18/h5H,15H2,1-4H3.
What are the key properties of 2-(4-amino-3,5-dimethylpyrazol-1-yl)-4,6-dimethylpyridine-3-carbonitrile?
2-(4-amino-3,5-dimethylpyrazol-1-yl)-4,6-dimethylpyridine-3-carbonitrile has a molecular weight of 241.30 g/mol, XLogP of 1.95, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-amino-3,5-dimethylpyrazol-1-yl)-4,6-dimethylpyridine-3-carbonitrile is sourced from PubChem (CID 61175455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).