3-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine

C14H13ClN2 — CID 115045453

IUPAC3-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine
SMILESNC1Cc2cnc(-c3ccc(Cl)cc3)cc2C1
InChIInChI=1S/C14H13ClN2/c15-12-3-1-9(2-4-12)14-7-10-5-13(16)6-11(10)8-17-14/h1-4,7-8,13H,5-6,16H2
InChIKeyIFPJSDCMHRXORZ-UHFFFAOYSA-N
MW244.73 g/mol
LogP2.83
Rot. Bonds1

About 3-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine

3-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine (PubChem CID 115045453) has the molecular formula C14H13ClN2 and a molecular weight of 244.73 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine.

Molecular Properties

Compound Name3-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine
PubChem CID115045453
Molecular FormulaC14H13ClN2
Molecular Weight244.73 g/mol
Exact Mass244.08
IUPAC Name3-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine
SMILESNC1Cc2cnc(-c3ccc(Cl)cc3)cc2C1
InChIInChI=1S/C14H13ClN2/c15-12-3-1-9(2-4-12)14-7-10-5-13(16)6-11(10)8-17-14/h1-4,7-8,13H,5-6,16H2
InChIKeyIFPJSDCMHRXORZ-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

6-(4-chlorophenyl)-2,3-dihydro-1H-pyrrolo[3,4-c]pyridine
CID 96590793
5-chloro-2,3-dihydro-1H-inden-2-amine;2,3-dihydro-1H-inden-2-amine
CID 167560808
trans-(1S,2R)-2-[6-(4-chlorophenyl)-3-pyridinyl]cyclopropan-1-amine
CID 56652650
5-bromo-2-(4-chlorophenyl)-4-methylpyridine
CID 122487651
3-[4-(4-chlorophenyl)imidazol-1-yl]cyclopentan-1-one
CID 142700499
2-(4-chlorophenyl)pyrimidin-5-amine
CID 609457
1-[4-(4-chlorophenyl)pyrimidin-2-yl]piperidin-4-amine
CID 103278648
2-[6-(4-chlorophenyl)pyrimidin-4-yl]ethanamine
CID 83850617
3-pyridin-4-yl-5,7-dihydrocyclopenta[c]pyridin-6-one
CID 160959494
3,6-bis(4-chlorophenyl)pyridazine
CID 11197367
2-(4-chlorophenyl)-5-ethyl-4-phenylpyridine
CID 171405080
2,5-bis(4-chlorophenyl)pyrimidine
CID 174829334

Frequently Asked Questions

What is the IUPAC name of 3-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine?
The IUPAC name of 3-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine (CID 115045453) is 3-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine.
What is the SMILES notation for 3-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine?
The canonical SMILES for 3-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine is NC1Cc2cnc(-c3ccc(Cl)cc3)cc2C1.
What is the InChIKey of 3-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine?
The InChIKey is IFPJSDCMHRXORZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN2/c15-12-3-1-9(2-4-12)14-7-10-5-13(16)6-11(10)8-17-14/h1-4,7-8,13H,5-6,16H2.
What are the key properties of 3-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine?
3-(4-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-(4-chlorophenyl)-6,7-dihydro-5H-cyclopenta[c]pyridin-6-amine is sourced from PubChem (CID 115045453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).