5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine

C15H14N4 — CID 80521126

IUPAC5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
SMILESCc1ccccc1-c1[nH]nc(N)c1-c1ccccn1
InChIInChI=1S/C15H14N4/c1-10-6-2-3-7-11(10)14-13(15(16)19-18-14)12-8-4-5-9-17-12/h2-9H,1H3,(H3,16,18,19)
InChIKeyWIURLOABMWCUFH-UHFFFAOYSA-N
MW250.31 g/mol
LogP3.03
Rot. Bonds2

About 5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine

5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine (PubChem CID 80521126) has the molecular formula C15H14N4 and a molecular weight of 250.31 g/mol. Its IUPAC name is 5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
PubChem CID80521126
Molecular FormulaC15H14N4
Molecular Weight250.31 g/mol
Exact Mass250.12
IUPAC Name5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine
SMILESCc1ccccc1-c1[nH]nc(N)c1-c1ccccn1
InChIInChI=1S/C15H14N4/c1-10-6-2-3-7-11(10)14-13(15(16)19-18-14)12-8-4-5-9-17-12/h2-9H,1H3,(H3,16,18,19)
InChIKeyWIURLOABMWCUFH-UHFFFAOYSA-N
XLogP3.03
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.31
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[3-(4-fluorophenyl)-1H-pyrazol-4-yl]pyridine
CID 12106168
3-pyridin-4-yl-1H-indazole
CID 12412578
GW-6604
CID 9861063
FR-180204
CID 11493598
Picodralazine
CID 71890
3-(1H-pyrazol-5-yl)pyridine
CID 7074967
5-Pyridin-3-yl-2H-pyrazol-3-ylamine
CID 7446899
4-[5-[3-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]pyridine
CID 3575503
2-(4-fluorophenyl)-4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridine
CID 9858084
2-(4-Isopropylphenyl)-4-(3-(pyridin-2-yl)-1H-pyrazol-4-yl)pyridine
CID 11717091
(3-(pyridin-3-yl)-1H-pyrazol-5-yl)methanamine
CID 11993870
Pyrazole-based inhibitor, 31
CID 135399664

Frequently Asked Questions

What is the IUPAC name of 5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine?
The IUPAC name of 5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine (CID 80521126) is 5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine?
The canonical SMILES for 5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine is Cc1ccccc1-c1[nH]nc(N)c1-c1ccccn1.
What is the InChIKey of 5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine?
The InChIKey is WIURLOABMWCUFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4/c1-10-6-2-3-7-11(10)14-13(15(16)19-18-14)12-8-4-5-9-17-12/h2-9H,1H3,(H3,16,18,19).
What are the key properties of 5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine?
5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine has a molecular weight of 250.31 g/mol, XLogP of 3.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methylphenyl)-4-pyridin-2-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 80521126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).