5-(2-methylphenyl)-1H-pyrazol-3-amine

C10H11N3 — CID 3752821

IUPAC5-(2-methylphenyl)-1H-pyrazol-3-amine
SMILESCc1ccccc1-c1cc(N)n[nH]1
InChIInChI=1S/C10H11N3/c1-7-4-2-3-5-8(7)9-6-10(11)13-12-9/h2-6H,1H3,(H3,11,12,13)
InChIKeyCKQCUZKXAXOTEZ-UHFFFAOYSA-N
MW173.22 g/mol
LogP1.97
Rot. Bonds1

About 5-(2-methylphenyl)-1H-pyrazol-3-amine

5-(2-methylphenyl)-1H-pyrazol-3-amine (PubChem CID 3752821) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 5-(2-methylphenyl)-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(2-methylphenyl)-1H-pyrazol-3-amine
PubChem CID3752821
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name5-(2-methylphenyl)-1H-pyrazol-3-amine
SMILESCc1ccccc1-c1cc(N)n[nH]1
InChIInChI=1S/C10H11N3/c1-7-4-2-3-5-8(7)9-6-10(11)13-12-9/h2-6H,1H3,(H3,11,12,13)
InChIKeyCKQCUZKXAXOTEZ-UHFFFAOYSA-N
XLogP1.97
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-(2-methylphenyl)-1H-pyrazol-3-amine?
The IUPAC name of 5-(2-methylphenyl)-1H-pyrazol-3-amine (CID 3752821) is 5-(2-methylphenyl)-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(2-methylphenyl)-1H-pyrazol-3-amine?
The canonical SMILES for 5-(2-methylphenyl)-1H-pyrazol-3-amine is Cc1ccccc1-c1cc(N)n[nH]1.
What is the InChIKey of 5-(2-methylphenyl)-1H-pyrazol-3-amine?
The InChIKey is CKQCUZKXAXOTEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-7-4-2-3-5-8(7)9-6-10(11)13-12-9/h2-6H,1H3,(H3,11,12,13).
What are the key properties of 5-(2-methylphenyl)-1H-pyrazol-3-amine?
5-(2-methylphenyl)-1H-pyrazol-3-amine has a molecular weight of 173.22 g/mol, XLogP of 1.97, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylphenyl)-1H-pyrazol-3-amine is sourced from PubChem (CID 3752821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).