4-[(1-methylpyrazol-4-yl)amino]pyridine-2-carbonitrile

C10H9N5 — CID 62926735

IUPAC4-[(1-methylpyrazol-4-yl)amino]pyridine-2-carbonitrile
SMILESCn1cc(Nc2ccnc(C#N)c2)cn1
InChIInChI=1S/C10H9N5/c1-15-7-10(6-13-15)14-8-2-3-12-9(4-8)5-11/h2-4,6-7H,1H3,(H,12,14)
InChIKeyPUPALEVOZMVIFL-UHFFFAOYSA-N
MW199.22 g/mol
LogP1.43
Rot. Bonds2

About 4-[(1-methylpyrazol-4-yl)amino]pyridine-2-carbonitrile

4-[(1-methylpyrazol-4-yl)amino]pyridine-2-carbonitrile (PubChem CID 62926735) has the molecular formula C10H9N5 and a molecular weight of 199.22 g/mol. Its IUPAC name is 4-[(1-methylpyrazol-4-yl)amino]pyridine-2-carbonitrile.

Molecular Properties

Compound Name4-[(1-methylpyrazol-4-yl)amino]pyridine-2-carbonitrile
PubChem CID62926735
Molecular FormulaC10H9N5
Molecular Weight199.22 g/mol
Exact Mass199.09
IUPAC Name4-[(1-methylpyrazol-4-yl)amino]pyridine-2-carbonitrile
SMILESCn1cc(Nc2ccnc(C#N)c2)cn1
InChIInChI=1S/C10H9N5/c1-15-7-10(6-13-15)14-8-2-3-12-9(4-8)5-11/h2-4,6-7H,1H3,(H,12,14)
InChIKeyPUPALEVOZMVIFL-UHFFFAOYSA-N
XLogP1.43
TPSA66.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.22
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-[(1-methylpyrazol-4-yl)amino]pyridine-2-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 4-[(1-methylpyrazol-4-yl)amino]pyridine-2-carbonitrile?
The IUPAC name of 4-[(1-methylpyrazol-4-yl)amino]pyridine-2-carbonitrile (CID 62926735) is 4-[(1-methylpyrazol-4-yl)amino]pyridine-2-carbonitrile.
What is the SMILES notation for 4-[(1-methylpyrazol-4-yl)amino]pyridine-2-carbonitrile?
The canonical SMILES for 4-[(1-methylpyrazol-4-yl)amino]pyridine-2-carbonitrile is Cn1cc(Nc2ccnc(C#N)c2)cn1.
What is the InChIKey of 4-[(1-methylpyrazol-4-yl)amino]pyridine-2-carbonitrile?
The InChIKey is PUPALEVOZMVIFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N5/c1-15-7-10(6-13-15)14-8-2-3-12-9(4-8)5-11/h2-4,6-7H,1H3,(H,12,14).
What are the key properties of 4-[(1-methylpyrazol-4-yl)amino]pyridine-2-carbonitrile?
4-[(1-methylpyrazol-4-yl)amino]pyridine-2-carbonitrile has a molecular weight of 199.22 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-methylpyrazol-4-yl)amino]pyridine-2-carbonitrile is sourced from PubChem (CID 62926735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).