1-(3-chlorophenyl)-3-pyridin-2-ylpyrazol-4-amine

C14H11ClN4 — CID 83216429

IUPAC1-(3-chlorophenyl)-3-pyridin-2-ylpyrazol-4-amine
SMILESNc1cn(-c2cccc(Cl)c2)nc1-c1ccccn1
InChIInChI=1S/C14H11ClN4/c15-10-4-3-5-11(8-10)19-9-12(16)14(18-19)13-6-1-2-7-17-13/h1-9H,16H2
InChIKeyUSVLSFDFVVKQMN-UHFFFAOYSA-N
MW270.72 g/mol
LogP3.17
Rot. Bonds2

About 1-(3-chlorophenyl)-3-pyridin-2-ylpyrazol-4-amine

1-(3-chlorophenyl)-3-pyridin-2-ylpyrazol-4-amine (PubChem CID 83216429) has the molecular formula C14H11ClN4 and a molecular weight of 270.72 g/mol. Its IUPAC name is 1-(3-chlorophenyl)-3-pyridin-2-ylpyrazol-4-amine.

Molecular Properties

Compound Name1-(3-chlorophenyl)-3-pyridin-2-ylpyrazol-4-amine
PubChem CID83216429
Molecular FormulaC14H11ClN4
Molecular Weight270.72 g/mol
Exact Mass270.07
IUPAC Name1-(3-chlorophenyl)-3-pyridin-2-ylpyrazol-4-amine
SMILESNc1cn(-c2cccc(Cl)c2)nc1-c1ccccn1
InChIInChI=1S/C14H11ClN4/c15-10-4-3-5-11(8-10)19-9-12(16)14(18-19)13-6-1-2-7-17-13/h1-9H,16H2
InChIKeyUSVLSFDFVVKQMN-UHFFFAOYSA-N
XLogP3.17
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.72
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(3-chlorophenyl)-3-pyridin-2-ylpyrazol-4-amine?
The IUPAC name of 1-(3-chlorophenyl)-3-pyridin-2-ylpyrazol-4-amine (CID 83216429) is 1-(3-chlorophenyl)-3-pyridin-2-ylpyrazol-4-amine.
What is the SMILES notation for 1-(3-chlorophenyl)-3-pyridin-2-ylpyrazol-4-amine?
The canonical SMILES for 1-(3-chlorophenyl)-3-pyridin-2-ylpyrazol-4-amine is Nc1cn(-c2cccc(Cl)c2)nc1-c1ccccn1.
What is the InChIKey of 1-(3-chlorophenyl)-3-pyridin-2-ylpyrazol-4-amine?
The InChIKey is USVLSFDFVVKQMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN4/c15-10-4-3-5-11(8-10)19-9-12(16)14(18-19)13-6-1-2-7-17-13/h1-9H,16H2.
What are the key properties of 1-(3-chlorophenyl)-3-pyridin-2-ylpyrazol-4-amine?
1-(3-chlorophenyl)-3-pyridin-2-ylpyrazol-4-amine has a molecular weight of 270.72 g/mol, XLogP of 3.17, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-chlorophenyl)-3-pyridin-2-ylpyrazol-4-amine is sourced from PubChem (CID 83216429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).