2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-propan-2-ylpyridine-3-carbonitrile

C15H19N5 — CID 56863247

IUPAC2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-propan-2-ylpyridine-3-carbonitrile
SMILESCCn1cc(-c2cc(C(C)C)nc(N)c2C#N)c(C)n1
InChIInChI=1S/C15H19N5/c1-5-20-8-13(10(4)19-20)11-6-14(9(2)3)18-15(17)12(11)7-16/h6,8-9H,5H2,1-4H3,(H2,17,18)
InChIKeyKQOZTNGSBRMBGA-UHFFFAOYSA-N
MW269.35 g/mol
LogP2.85
Rot. Bonds3

About 2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-propan-2-ylpyridine-3-carbonitrile

2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-propan-2-ylpyridine-3-carbonitrile (PubChem CID 56863247) has the molecular formula C15H19N5 and a molecular weight of 269.35 g/mol. Its IUPAC name is 2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-propan-2-ylpyridine-3-carbonitrile.

Molecular Properties

Compound Name2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-propan-2-ylpyridine-3-carbonitrile
PubChem CID56863247
Molecular FormulaC15H19N5
Molecular Weight269.35 g/mol
Exact Mass269.16
IUPAC Name2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-propan-2-ylpyridine-3-carbonitrile
SMILESCCn1cc(-c2cc(C(C)C)nc(N)c2C#N)c(C)n1
InChIInChI=1S/C15H19N5/c1-5-20-8-13(10(4)19-20)11-6-14(9(2)3)18-15(17)12(11)7-16/h6,8-9H,5H2,1-4H3,(H2,17,18)
InChIKeyKQOZTNGSBRMBGA-UHFFFAOYSA-N
XLogP2.85
TPSA80.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-propan-2-ylpyridine-3-carbonitrile with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-propan-2-ylpyridine-3-carbonitrile?
The IUPAC name of 2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-propan-2-ylpyridine-3-carbonitrile (CID 56863247) is 2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-propan-2-ylpyridine-3-carbonitrile.
What is the SMILES notation for 2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-propan-2-ylpyridine-3-carbonitrile?
The canonical SMILES for 2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-propan-2-ylpyridine-3-carbonitrile is CCn1cc(-c2cc(C(C)C)nc(N)c2C#N)c(C)n1.
What is the InChIKey of 2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-propan-2-ylpyridine-3-carbonitrile?
The InChIKey is KQOZTNGSBRMBGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5/c1-5-20-8-13(10(4)19-20)11-6-14(9(2)3)18-15(17)12(11)7-16/h6,8-9H,5H2,1-4H3,(H2,17,18).
What are the key properties of 2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-propan-2-ylpyridine-3-carbonitrile?
2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-propan-2-ylpyridine-3-carbonitrile has a molecular weight of 269.35 g/mol, XLogP of 2.85, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-4-(1-ethyl-3-methylpyrazol-4-yl)-6-propan-2-ylpyridine-3-carbonitrile is sourced from PubChem (CID 56863247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).