N-[1-(4-pyrazol-1-ylphenyl)ethyl]pyridin-2-amine

C16H16N4 — CID 133327058

IUPACN-[1-(4-pyrazol-1-ylphenyl)ethyl]pyridin-2-amine
SMILESCC(Nc1ccccn1)c1ccc(-n2cccn2)cc1
InChIInChI=1S/C16H16N4/c1-13(19-16-5-2-3-10-17-16)14-6-8-15(9-7-14)20-12-4-11-18-20/h2-13H,1H3,(H,17,19)
InChIKeyIWKSGEQOHMGTNM-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.44
Rot. Bonds4

About N-[1-(4-pyrazol-1-ylphenyl)ethyl]pyridin-2-amine

N-[1-(4-pyrazol-1-ylphenyl)ethyl]pyridin-2-amine (PubChem CID 133327058) has the molecular formula C16H16N4 and a molecular weight of 264.33 g/mol. Its IUPAC name is N-[1-(4-pyrazol-1-ylphenyl)ethyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[1-(4-pyrazol-1-ylphenyl)ethyl]pyridin-2-amine
PubChem CID133327058
Molecular FormulaC16H16N4
Molecular Weight264.33 g/mol
Exact Mass264.14
IUPAC NameN-[1-(4-pyrazol-1-ylphenyl)ethyl]pyridin-2-amine
SMILESCC(Nc1ccccn1)c1ccc(-n2cccn2)cc1
InChIInChI=1S/C16H16N4/c1-13(19-16-5-2-3-10-17-16)14-6-8-15(9-7-14)20-12-4-11-18-20/h2-13H,1H3,(H,17,19)
InChIKeyIWKSGEQOHMGTNM-UHFFFAOYSA-N
XLogP3.44
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[1-(4-pyrazol-1-ylphenyl)ethyl]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(4-pyrazol-1-ylphenyl)ethyl]pyrimidin-2-amine
CID 133327133
N-[1-(4-pyrazol-1-ylphenyl)ethyl]quinolin-2-amine
CID 133327159
N-[1-[4-(1-phenylpropan-2-yl)phenyl]ethyl]pyridin-2-amine
CID 160750901
N-prop-2-ynyl-6-[1-(4-pyrazol-1-ylphenyl)ethylamino]pyridine-3-carboxamide
CID 133327135
N-[1-(4-pyrazol-1-ylphenyl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine
CID 133327160
2-methylsulfanyl-N-[1-(4-pyrazol-1-ylphenyl)ethyl]-[1,3]thiazolo[4,5-d]pyrimidin-7-amine
CID 133327049
N-[1-(3-methylphenyl)ethyl]pyridin-2-amine
CID 115916909
N-[1-(3-bromophenyl)ethyl]pyridin-2-amine
CID 60969828
N-[1-(3-aminophenyl)ethyl]pyridin-2-amine
CID 60869070
3-amino-2-methyl-N-[1-(4-pyrazol-1-ylphenyl)ethyl]butanamide
CID 120501837
6-tert-butyl-N-[1-(4-pyrazol-1-ylphenyl)ethyl]imidazo[2,1-b][1,3,4]thiadiazol-2-amine
CID 133327141
N-[1-(4-pyrazol-1-ylphenyl)ethyl]-5-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 133327165

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-pyrazol-1-ylphenyl)ethyl]pyridin-2-amine?
The IUPAC name of N-[1-(4-pyrazol-1-ylphenyl)ethyl]pyridin-2-amine (CID 133327058) is N-[1-(4-pyrazol-1-ylphenyl)ethyl]pyridin-2-amine.
What is the SMILES notation for N-[1-(4-pyrazol-1-ylphenyl)ethyl]pyridin-2-amine?
The canonical SMILES for N-[1-(4-pyrazol-1-ylphenyl)ethyl]pyridin-2-amine is CC(Nc1ccccn1)c1ccc(-n2cccn2)cc1.
What is the InChIKey of N-[1-(4-pyrazol-1-ylphenyl)ethyl]pyridin-2-amine?
The InChIKey is IWKSGEQOHMGTNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N4/c1-13(19-16-5-2-3-10-17-16)14-6-8-15(9-7-14)20-12-4-11-18-20/h2-13H,1H3,(H,17,19).
What are the key properties of N-[1-(4-pyrazol-1-ylphenyl)ethyl]pyridin-2-amine?
N-[1-(4-pyrazol-1-ylphenyl)ethyl]pyridin-2-amine has a molecular weight of 264.33 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-pyrazol-1-ylphenyl)ethyl]pyridin-2-amine is sourced from PubChem (CID 133327058), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).