2-methyl-N-phenylpyrazol-3-amine

C10H11N3 — CID 57184010

IUPAC2-methyl-N-phenylpyrazol-3-amine
SMILESCn1nccc1Nc1ccccc1
InChIInChI=1S/C10H11N3/c1-13-10(7-8-11-13)12-9-5-3-2-4-6-9/h2-8,12H,1H3
InChIKeyHGRVMTQLKUQERO-UHFFFAOYSA-N
MW173.22 g/mol
LogP2.16
Rot. Bonds2

About 2-methyl-N-phenylpyrazol-3-amine

2-methyl-N-phenylpyrazol-3-amine (PubChem CID 57184010) has the molecular formula C10H11N3 and a molecular weight of 173.22 g/mol. Its IUPAC name is 2-methyl-N-phenylpyrazol-3-amine.

Molecular Properties

Compound Name2-methyl-N-phenylpyrazol-3-amine
PubChem CID57184010
Molecular FormulaC10H11N3
Molecular Weight173.22 g/mol
Exact Mass173.10
IUPAC Name2-methyl-N-phenylpyrazol-3-amine
SMILESCn1nccc1Nc1ccccc1
InChIInChI=1S/C10H11N3/c1-13-10(7-8-11-13)12-9-5-3-2-4-6-9/h2-8,12H,1H3
InChIKeyHGRVMTQLKUQERO-UHFFFAOYSA-N
XLogP2.16
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-phenylpyrazol-3-amine?
The IUPAC name of 2-methyl-N-phenylpyrazol-3-amine (CID 57184010) is 2-methyl-N-phenylpyrazol-3-amine.
What is the SMILES notation for 2-methyl-N-phenylpyrazol-3-amine?
The canonical SMILES for 2-methyl-N-phenylpyrazol-3-amine is Cn1nccc1Nc1ccccc1.
What is the InChIKey of 2-methyl-N-phenylpyrazol-3-amine?
The InChIKey is HGRVMTQLKUQERO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3/c1-13-10(7-8-11-13)12-9-5-3-2-4-6-9/h2-8,12H,1H3.
What are the key properties of 2-methyl-N-phenylpyrazol-3-amine?
2-methyl-N-phenylpyrazol-3-amine has a molecular weight of 173.22 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-phenylpyrazol-3-amine is sourced from PubChem (CID 57184010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).