4-(2-chlorophenyl)-N-cyclopropylpyridin-3-amine

C14H13ClN2 — CID 70663285

IUPAC4-(2-chlorophenyl)-N-cyclopropylpyridin-3-amine
SMILESClc1ccccc1-c1ccncc1NC1CC1
InChIInChI=1S/C14H13ClN2/c15-13-4-2-1-3-11(13)12-7-8-16-9-14(12)17-10-5-6-10/h1-4,7-10,17H,5-6H2
InChIKeyGTJJAMYFGHELBI-UHFFFAOYSA-N
MW244.73 g/mol
LogP3.98
Rot. Bonds3

About 4-(2-chlorophenyl)-N-cyclopropylpyridin-3-amine

4-(2-chlorophenyl)-N-cyclopropylpyridin-3-amine (PubChem CID 70663285) has the molecular formula C14H13ClN2 and a molecular weight of 244.73 g/mol. Its IUPAC name is 4-(2-chlorophenyl)-N-cyclopropylpyridin-3-amine.

Molecular Properties

Compound Name4-(2-chlorophenyl)-N-cyclopropylpyridin-3-amine
PubChem CID70663285
Molecular FormulaC14H13ClN2
Molecular Weight244.73 g/mol
Exact Mass244.08
IUPAC Name4-(2-chlorophenyl)-N-cyclopropylpyridin-3-amine
SMILESClc1ccccc1-c1ccncc1NC1CC1
InChIInChI=1S/C14H13ClN2/c15-13-4-2-1-3-11(13)12-7-8-16-9-14(12)17-10-5-6-10/h1-4,7-10,17H,5-6H2
InChIKeyGTJJAMYFGHELBI-UHFFFAOYSA-N
XLogP3.98
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.73
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-chlorophenyl)-N-cyclopropylpyridin-3-amine?
The IUPAC name of 4-(2-chlorophenyl)-N-cyclopropylpyridin-3-amine (CID 70663285) is 4-(2-chlorophenyl)-N-cyclopropylpyridin-3-amine.
What is the SMILES notation for 4-(2-chlorophenyl)-N-cyclopropylpyridin-3-amine?
The canonical SMILES for 4-(2-chlorophenyl)-N-cyclopropylpyridin-3-amine is Clc1ccccc1-c1ccncc1NC1CC1.
What is the InChIKey of 4-(2-chlorophenyl)-N-cyclopropylpyridin-3-amine?
The InChIKey is GTJJAMYFGHELBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2/c15-13-4-2-1-3-11(13)12-7-8-16-9-14(12)17-10-5-6-10/h1-4,7-10,17H,5-6H2.
What are the key properties of 4-(2-chlorophenyl)-N-cyclopropylpyridin-3-amine?
4-(2-chlorophenyl)-N-cyclopropylpyridin-3-amine has a molecular weight of 244.73 g/mol, XLogP of 3.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorophenyl)-N-cyclopropylpyridin-3-amine is sourced from PubChem (CID 70663285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).