4-(2-chlorophenyl)-5-(2-methoxy-3-pyridinyl)-1H-pyrazol-3-amine

C15H13ClN4O — CID 62874646

IUPAC4-(2-chlorophenyl)-5-(2-methoxy-3-pyridinyl)-1H-pyrazol-3-amine
SMILESCOc1ncccc1-c1[nH]nc(N)c1-c1ccccc1Cl
InChIInChI=1S/C15H13ClN4O/c1-21-15-10(6-4-8-18-15)13-12(14(17)20-19-13)9-5-2-3-7-11(9)16/h2-8H,1H3,(H3,17,19,20)
InChIKeyZYICGCRTWRRKNT-UHFFFAOYSA-N
MW300.75 g/mol
LogP3.38
Rot. Bonds3

About 4-(2-chlorophenyl)-5-(2-methoxy-3-pyridinyl)-1H-pyrazol-3-amine

4-(2-chlorophenyl)-5-(2-methoxy-3-pyridinyl)-1H-pyrazol-3-amine (PubChem CID 62874646) has the molecular formula C15H13ClN4O and a molecular weight of 300.75 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-5-(2-methoxy-3-pyridinyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name4-(2-chlorophenyl)-5-(2-methoxy-3-pyridinyl)-1H-pyrazol-3-amine
PubChem CID62874646
Molecular FormulaC15H13ClN4O
Molecular Weight300.75 g/mol
Exact Mass300.08
IUPAC Name4-(2-chlorophenyl)-5-(2-methoxy-3-pyridinyl)-1H-pyrazol-3-amine
SMILESCOc1ncccc1-c1[nH]nc(N)c1-c1ccccc1Cl
InChIInChI=1S/C15H13ClN4O/c1-21-15-10(6-4-8-18-15)13-12(14(17)20-19-13)9-5-2-3-7-11(9)16/h2-8H,1H3,(H3,17,19,20)
InChIKeyZYICGCRTWRRKNT-UHFFFAOYSA-N
XLogP3.38
TPSA76.82 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.75
LogP ≤ 53.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-(2-chlorophenyl)-5-(2-methoxy-3-pyridinyl)-1H-pyrazol-3-amine 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-(2-chlorophenyl)-5-(2-methoxy-3-pyridinyl)-1H-pyrazol-3-amine?
The IUPAC name of 4-(2-chlorophenyl)-5-(2-methoxy-3-pyridinyl)-1H-pyrazol-3-amine (CID 62874646) is 4-(2-chlorophenyl)-5-(2-methoxy-3-pyridinyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 4-(2-chlorophenyl)-5-(2-methoxy-3-pyridinyl)-1H-pyrazol-3-amine?
The canonical SMILES for 4-(2-chlorophenyl)-5-(2-methoxy-3-pyridinyl)-1H-pyrazol-3-amine is COc1ncccc1-c1[nH]nc(N)c1-c1ccccc1Cl.
What is the InChIKey of 4-(2-chlorophenyl)-5-(2-methoxy-3-pyridinyl)-1H-pyrazol-3-amine?
The InChIKey is ZYICGCRTWRRKNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN4O/c1-21-15-10(6-4-8-18-15)13-12(14(17)20-19-13)9-5-2-3-7-11(9)16/h2-8H,1H3,(H3,17,19,20).
What are the key properties of 4-(2-chlorophenyl)-5-(2-methoxy-3-pyridinyl)-1H-pyrazol-3-amine?
4-(2-chlorophenyl)-5-(2-methoxy-3-pyridinyl)-1H-pyrazol-3-amine has a molecular weight of 300.75 g/mol, XLogP of 3.38, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenyl)-5-(2-methoxy-3-pyridinyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 62874646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).