(5-phenyl-1-pyridin-2-ylpyrazol-3-yl)methanamine

C15H14N4 — CID 82071840

IUPAC(5-phenyl-1-pyridin-2-ylpyrazol-3-yl)methanamine
SMILESNCc1cc(-c2ccccc2)n(-c2ccccn2)n1
InChIInChI=1S/C15H14N4/c16-11-13-10-14(12-6-2-1-3-7-12)19(18-13)15-8-4-5-9-17-15/h1-10H,11,16H2
InChIKeyLZIBYNZZKKZZNH-UHFFFAOYSA-N
MW250.31 g/mol
LogP2.39
Rot. Bonds3

About (5-phenyl-1-pyridin-2-ylpyrazol-3-yl)methanamine

(5-phenyl-1-pyridin-2-ylpyrazol-3-yl)methanamine (PubChem CID 82071840) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is (5-phenyl-1-pyridin-2-ylpyrazol-3-yl)methanamine.

Molecular Properties

Compound Name(5-phenyl-1-pyridin-2-ylpyrazol-3-yl)methanamine
PubChem CID82071840
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name(5-phenyl-1-pyridin-2-ylpyrazol-3-yl)methanamine
SMILESNCc1cc(-c2ccccc2)n(-c2ccccn2)n1
InChIInChI=1S/C15H14N4/c16-11-13-10-14(12-6-2-1-3-7-12)19(18-13)15-8-4-5-9-17-15/h1-10H,11,16H2
InChIKeyLZIBYNZZKKZZNH-UHFFFAOYSA-N
XLogP2.39
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-pyridin-2-yl-5-pyridin-3-ylpyrazol-3-yl)ethanamine
CID 82072789
2-[5-(4-propoxyphenyl)-1-pyridin-2-ylpyrazol-3-yl]ethanamine
CID 82072305
[1-(4-methylsulfonylphenyl)-5-phenylpyrazol-3-yl]methanamine
CID 52951388
2-[5-(chloromethyl)-3-phenyl-1,2,4-triazol-1-yl]pyridine
CID 86677493
2-[3-(3-benzyl-1-pyridin-2-ylpyrazol-5-yl)pyridin-1-ium-1-yl]-1-thiophen-2-ylethanone bromide
CID 10118680
[5-(4-fluorophenyl)-1-(2-methylphenyl)pyrazol-3-yl]methanamine
CID 82072215
4,6-diphenyl-1-pyridin-2-ylpyridin-2-one
CID 629641
[1-(2-methoxyphenyl)-5-(4-methoxyphenyl)pyrazol-3-yl]methanamine
CID 82071949
2-[3-[3-(3-phenylphenyl)phenyl]pyrazol-1-yl]pyridine
CID 172854391
3-[1-(6-methoxypyridazin-3-yl)-5-phenylpyrazol-3-yl]propanoic acid
CID 46918886
2-(3,5-dimethylpyrazol-1-yl)pyridine
CID 676764
3-(3-propyl-1-pyridin-2-ylpyrazol-5-yl)propanal
CID 87496288

Frequently Asked Questions

What is the IUPAC name of (5-phenyl-1-pyridin-2-ylpyrazol-3-yl)methanamine?
The IUPAC name of (5-phenyl-1-pyridin-2-ylpyrazol-3-yl)methanamine (CID 82071840) is (5-phenyl-1-pyridin-2-ylpyrazol-3-yl)methanamine.
What is the SMILES notation for (5-phenyl-1-pyridin-2-ylpyrazol-3-yl)methanamine?
The canonical SMILES for (5-phenyl-1-pyridin-2-ylpyrazol-3-yl)methanamine is NCc1cc(-c2ccccc2)n(-c2ccccn2)n1.
What is the InChIKey of (5-phenyl-1-pyridin-2-ylpyrazol-3-yl)methanamine?
The InChIKey is LZIBYNZZKKZZNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c16-11-13-10-14(12-6-2-1-3-7-12)19(18-13)15-8-4-5-9-17-15/h1-10H,11,16H2.
What are the key properties of (5-phenyl-1-pyridin-2-ylpyrazol-3-yl)methanamine?
(5-phenyl-1-pyridin-2-ylpyrazol-3-yl)methanamine has a molecular weight of 250.31 g/mol, XLogP of 2.39, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-phenyl-1-pyridin-2-ylpyrazol-3-yl)methanamine is sourced from PubChem (CID 82071840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).