6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine

C16H14ClN3 — CID 151335762

IUPAC6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine
SMILESClc1cc(Nc2cccc(C3CC3)n2)c2cc[nH]c2c1
InChIInChI=1S/C16H14ClN3/c17-11-8-14-12(6-7-18-14)15(9-11)20-16-3-1-2-13(19-16)10-4-5-10/h1-3,6-10,18H,4-5H2,(H,19,20)
InChIKeyOJKITPACQGWEBJ-UHFFFAOYSA-N
MW283.76 g/mol
LogP4.84
Rot. Bonds3

About 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine

6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine (PubChem CID 151335762) has the molecular formula C16H14ClN3 and a molecular weight of 283.76 g/mol. Its IUPAC name is 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine.

Molecular Properties

Compound Name6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine
PubChem CID151335762
Molecular FormulaC16H14ClN3
Molecular Weight283.76 g/mol
Exact Mass283.09
IUPAC Name6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine
SMILESClc1cc(Nc2cccc(C3CC3)n2)c2cc[nH]c2c1
InChIInChI=1S/C16H14ClN3/c17-11-8-14-12(6-7-18-14)15(9-11)20-16-3-1-2-13(19-16)10-4-5-10/h1-3,6-10,18H,4-5H2,(H,19,20)
InChIKeyOJKITPACQGWEBJ-UHFFFAOYSA-N
XLogP4.84
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.76
LogP ≤ 54.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine?
The IUPAC name of 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine (CID 151335762) is 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine.
What is the SMILES notation for 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine?
The canonical SMILES for 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine is Clc1cc(Nc2cccc(C3CC3)n2)c2cc[nH]c2c1.
What is the InChIKey of 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine?
The InChIKey is OJKITPACQGWEBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14ClN3/c17-11-8-14-12(6-7-18-14)15(9-11)20-16-3-1-2-13(19-16)10-4-5-10/h1-3,6-10,18H,4-5H2,(H,19,20).
What are the key properties of 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine?
6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine has a molecular weight of 283.76 g/mol, XLogP of 4.84, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(6-cyclopropyl-2-pyridinyl)-1H-indol-4-amine is sourced from PubChem (CID 151335762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).