4-(4-methoxyphenyl)-1H-pyrazol-5-amine

C10H11N3O — CID 2766938

IUPAC4-(4-methoxyphenyl)-1H-pyrazol-5-amine
SMILESCOc1ccc(-c2cn[nH]c2N)cc1
InChIInChI=1S/C10H11N3O/c1-14-8-4-2-7(3-5-8)9-6-12-13-10(9)11/h2-6H,1H3,(H3,11,12,13)
InChIKeyKMQAYHNPVNGXMQ-UHFFFAOYSA-N
MW189.22 g/mol
LogP1.67
Rot. Bonds2

About 4-(4-methoxyphenyl)-1H-pyrazol-5-amine

4-(4-methoxyphenyl)-1H-pyrazol-5-amine (PubChem CID 2766938) has the molecular formula C10H11N3O and a molecular weight of 189.22 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-1H-pyrazol-5-amine.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-1H-pyrazol-5-amine
PubChem CID2766938
Molecular FormulaC10H11N3O
Molecular Weight189.22 g/mol
Exact Mass189.09
IUPAC Name4-(4-methoxyphenyl)-1H-pyrazol-5-amine
SMILESCOc1ccc(-c2cn[nH]c2N)cc1
InChIInChI=1S/C10H11N3O/c1-14-8-4-2-7(3-5-8)9-6-12-13-10(9)11/h2-6H,1H3,(H3,11,12,13)
InChIKeyKMQAYHNPVNGXMQ-UHFFFAOYSA-N
XLogP1.67
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.22
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(4-methoxyphenyl)-1H-pyrazol-5-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-(4-methoxyphenyl)-1H-pyrazol-5-amine?
The IUPAC name of 4-(4-methoxyphenyl)-1H-pyrazol-5-amine (CID 2766938) is 4-(4-methoxyphenyl)-1H-pyrazol-5-amine.
What is the SMILES notation for 4-(4-methoxyphenyl)-1H-pyrazol-5-amine?
The canonical SMILES for 4-(4-methoxyphenyl)-1H-pyrazol-5-amine is COc1ccc(-c2cn[nH]c2N)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-1H-pyrazol-5-amine?
The InChIKey is KMQAYHNPVNGXMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O/c1-14-8-4-2-7(3-5-8)9-6-12-13-10(9)11/h2-6H,1H3,(H3,11,12,13).
What are the key properties of 4-(4-methoxyphenyl)-1H-pyrazol-5-amine?
4-(4-methoxyphenyl)-1H-pyrazol-5-amine has a molecular weight of 189.22 g/mol, XLogP of 1.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-1H-pyrazol-5-amine is sourced from PubChem (CID 2766938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).