1-methyl-N,3-diphenylpyrazol-5-amine

C16H15N3 — CID 10610632

IUPAC1-methyl-N,3-diphenylpyrazol-5-amine
SMILESCn1nc(-c2ccccc2)cc1Nc1ccccc1
InChIInChI=1S/C16H15N3/c1-19-16(17-14-10-6-3-7-11-14)12-15(18-19)13-8-4-2-5-9-13/h2-12,17H,1H3
InChIKeyHGJGOYWIQQQZSR-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.83
Rot. Bonds3

About 1-methyl-N,3-diphenylpyrazol-5-amine

1-methyl-N,3-diphenylpyrazol-5-amine (PubChem CID 10610632) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is 1-methyl-N,3-diphenylpyrazol-5-amine.

Molecular Properties

Compound Name1-methyl-N,3-diphenylpyrazol-5-amine
PubChem CID10610632
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC Name1-methyl-N,3-diphenylpyrazol-5-amine
SMILESCn1nc(-c2ccccc2)cc1Nc1ccccc1
InChIInChI=1S/C16H15N3/c1-19-16(17-14-10-6-3-7-11-14)12-15(18-19)13-8-4-2-5-9-13/h2-12,17H,1H3
InChIKeyHGJGOYWIQQQZSR-UHFFFAOYSA-N
XLogP3.83
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-3-phenyl-N-propan-2-ylpyrazol-5-amine
CID 10727427
1-(4-methoxyphenyl)-N,3-diphenylpyrazol-5-amine
CID 102581194
2,3,5,6-tetramethyl-N-(1-methyl-3-phenylpyrazol-5-yl)benzenesulfonamide
CID 5163862
N-(3,5-dimethoxyphenyl)-1-methyl-3-pyridin-3-ylpyrazol-5-amine
CID 157012323
phenyl N-[(1-methyl-3-phenylpyrazol-5-yl)amino]carbamate
CID 174715217
[8-methyl-2-[(1-methyl-3-phenylpyrazol-5-yl)amino]quinolin-3-yl]methanol
CID 170509331
4-methoxy-N-(1-methyl-3-phenylpyrazol-5-yl)benzenesulfonamide
CID 3681501
2-methyl-N-phenylpyrazol-3-amine
CID 57184010
2,4-difluoro-N-(1-methyl-3-phenylpyrazol-5-yl)benzenesulfonamide
CID 3673892
3,4-dimethoxy-N-(1-methyl-3-phenylpyrazol-5-yl)benzenesulfonamide
CID 2815269
N-(1-methyl-3-phenylpyrazol-5-yl)-2-thiophen-2-ylacetamide
CID 155909949
N-(1-methyl-3-phenylpyrazol-5-yl)-1,3,3a,4,7,7a-hexahydroisoindole-2-carboxamide
CID 156608111

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N,3-diphenylpyrazol-5-amine?
The IUPAC name of 1-methyl-N,3-diphenylpyrazol-5-amine (CID 10610632) is 1-methyl-N,3-diphenylpyrazol-5-amine.
What is the SMILES notation for 1-methyl-N,3-diphenylpyrazol-5-amine?
The canonical SMILES for 1-methyl-N,3-diphenylpyrazol-5-amine is Cn1nc(-c2ccccc2)cc1Nc1ccccc1.
What is the InChIKey of 1-methyl-N,3-diphenylpyrazol-5-amine?
The InChIKey is HGJGOYWIQQQZSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3/c1-19-16(17-14-10-6-3-7-11-14)12-15(18-19)13-8-4-2-5-9-13/h2-12,17H,1H3.
What are the key properties of 1-methyl-N,3-diphenylpyrazol-5-amine?
1-methyl-N,3-diphenylpyrazol-5-amine has a molecular weight of 249.32 g/mol, XLogP of 3.83, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N,3-diphenylpyrazol-5-amine is sourced from PubChem (CID 10610632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).