7-chloro-2-pyridin-3-yl-2,3-dihydro-1H-indole

C13H11ClN2 — CID 5137664

IUPAC7-chloro-2-pyridin-3-yl-2,3-dihydro-1H-indole
SMILESClc1cccc2c1NC(c1cccnc1)C2
InChIInChI=1S/C13H11ClN2/c14-11-5-1-3-9-7-12(16-13(9)11)10-4-2-6-15-8-10/h1-6,8,12,16H,7H2
InChIKeyGRDJJBZNFVKIDY-UHFFFAOYSA-N
MW230.70 g/mol
LogP3.44
Rot. Bonds1

About 7-chloro-2-pyridin-3-yl-2,3-dihydro-1H-indole

7-chloro-2-pyridin-3-yl-2,3-dihydro-1H-indole (PubChem CID 5137664) has the molecular formula C13H11ClN2 and a molecular weight of 230.70 g/mol. Its IUPAC name is 7-chloro-2-pyridin-3-yl-2,3-dihydro-1H-indole.

Molecular Properties

Compound Name7-chloro-2-pyridin-3-yl-2,3-dihydro-1H-indole
PubChem CID5137664
Molecular FormulaC13H11ClN2
Molecular Weight230.70 g/mol
Exact Mass230.06
IUPAC Name7-chloro-2-pyridin-3-yl-2,3-dihydro-1H-indole
SMILESClc1cccc2c1NC(c1cccnc1)C2
InChIInChI=1S/C13H11ClN2/c14-11-5-1-3-9-7-12(16-13(9)11)10-4-2-6-15-8-10/h1-6,8,12,16H,7H2
InChIKeyGRDJJBZNFVKIDY-UHFFFAOYSA-N
XLogP3.44
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.70
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

7-methyl-2-pyridin-4-yl-2,3-dihydro-1H-indole
CID 4591288
3-[(2S)-aziridin-2-yl]pyridine
CID 55263397
7-chloro-2-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
CID 3403693
7-chloro-2-(5-chloro-2-methoxyphenyl)-2,3-dihydro-1H-indole
CID 3469469
6-pyridin-3-yldiazinan-3-one
CID 20559353
3-[3-(2-chlorophenyl)piperidin-4-yl]pyridine
CID 79454588
3-[(2R)-1-[(2,3-dichlorophenyl)methyl]piperidin-2-yl]pyridine
CID 40501419
(3aS,4R,9bS)-6,9-dichloro-4-pyridin-3-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CID 6977882
2-(3,4-dimethylphenyl)-7-methyl-2,3-dihydro-1H-indole
CID 3984068
(5-pyridin-3-yl-4,5-dihydro-1H-pyrazol-3-yl)methanamine
CID 82072815
3-[1-(2,3-dichlorophenyl)sulfonylpyrrolidin-2-yl]pyridine
CID 24525742
2-(2-chlorophenyl)-7-ethyl-2,3-dihydro-1H-indole
CID 5035963

Frequently Asked Questions

What is the IUPAC name of 7-chloro-2-pyridin-3-yl-2,3-dihydro-1H-indole?
The IUPAC name of 7-chloro-2-pyridin-3-yl-2,3-dihydro-1H-indole (CID 5137664) is 7-chloro-2-pyridin-3-yl-2,3-dihydro-1H-indole.
What is the SMILES notation for 7-chloro-2-pyridin-3-yl-2,3-dihydro-1H-indole?
The canonical SMILES for 7-chloro-2-pyridin-3-yl-2,3-dihydro-1H-indole is Clc1cccc2c1NC(c1cccnc1)C2.
What is the InChIKey of 7-chloro-2-pyridin-3-yl-2,3-dihydro-1H-indole?
The InChIKey is GRDJJBZNFVKIDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN2/c14-11-5-1-3-9-7-12(16-13(9)11)10-4-2-6-15-8-10/h1-6,8,12,16H,7H2.
What are the key properties of 7-chloro-2-pyridin-3-yl-2,3-dihydro-1H-indole?
7-chloro-2-pyridin-3-yl-2,3-dihydro-1H-indole has a molecular weight of 230.70 g/mol, XLogP of 3.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-2-pyridin-3-yl-2,3-dihydro-1H-indole is sourced from PubChem (CID 5137664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).