3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine

C14H13ClN2 — CID 115045451

IUPAC3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine
SMILESNC1Cc2cnc(-c3ccccc3Cl)cc2C1
InChIInChI=1S/C14H13ClN2/c15-13-4-2-1-3-12(13)14-7-9-5-11(16)6-10(9)8-17-14/h1-4,7-8,11H,5-6,16H2
InChIKeyTWEOJTSGNAYOLN-UHFFFAOYSA-N
MW244.73 g/mol
LogP2.83
Rot. Bonds1

About 3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine

3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine (PubChem CID 115045451) has the molecular formula C14H13ClN2 and a molecular weight of 244.73 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine.

Molecular Properties

Compound Name3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine
PubChem CID115045451
Molecular FormulaC14H13ClN2
Molecular Weight244.73 g/mol
Exact Mass244.08
IUPAC Name3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine
SMILESNC1Cc2cnc(-c3ccccc3Cl)cc2C1
InChIInChI=1S/C14H13ClN2/c15-13-4-2-1-3-12(13)14-7-9-5-11(16)6-10(9)8-17-14/h1-4,7-8,11H,5-6,16H2
InChIKeyTWEOJTSGNAYOLN-UHFFFAOYSA-N
XLogP2.83
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.73
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-2,3-dihydro-1H-inden-2-amine;2,3-dihydro-1H-inden-2-amine
CID 167560808
2,4-bis(2-chlorophenyl)pyridine
CID 134843363
[2-(2-chlorophenyl)-4-pyridinyl]methanamine
CID 83706166
6-(2-chlorophenyl)-3-iodo-1H-pyrrolo[3,2-c]pyridine
CID 71579451
2-[2-(2-chlorophenyl)-4-pyridinyl]ethanol
CID 117001635
2-(2-chlorophenyl)-4-methyl-5-nitropyridine
CID 166436309
6-(2-chlorophenyl)pyridine-3-carbonitrile
CID 103579570
6-(2-chlorophenyl)pyridine-3-sulfonyl chloride
CID 82307697
3-(2-chlorophenyl)-5-fluoro-1,2-oxazole
CID 142772559
5-bromo-3-(2-chlorophenyl)-1,2-oxazole
CID 84709526
5-(2-chlorophenyl)pyrimidin-2-amine
CID 66520129
4-(2-chlorophenyl)triazine
CID 22902708

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine?
The IUPAC name of 3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine (CID 115045451) is 3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine.
What is the SMILES notation for 3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine?
The canonical SMILES for 3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine is NC1Cc2cnc(-c3ccccc3Cl)cc2C1.
What is the InChIKey of 3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine?
The InChIKey is TWEOJTSGNAYOLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2/c15-13-4-2-1-3-12(13)14-7-9-5-11(16)6-10(9)8-17-14/h1-4,7-8,11H,5-6,16H2.
What are the key properties of 3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine?
3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine has a molecular weight of 244.73 g/mol, XLogP of 2.83, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine is sourced from PubChem (CID 115045451), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).