N-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide

C14H12ClN3O — CID 76892365

IUPACN-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESO=C(Nc1ccc(Cl)cn1)C1Cc2ccccc2N1
InChIInChI=1S/C14H12ClN3O/c15-10-5-6-13(16-8-10)18-14(19)12-7-9-3-1-2-4-11(9)17-12/h1-6,8,12,17H,7H2,(H,16,18,19)
InChIKeyMOJBLHCNKBVEJL-UHFFFAOYSA-N
MW273.72 g/mol
LogP2.71
Rot. Bonds2

About N-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide

N-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide (PubChem CID 76892365) has the molecular formula C14H12ClN3O and a molecular weight of 273.72 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
PubChem CID76892365
Molecular FormulaC14H12ClN3O
Molecular Weight273.72 g/mol
Exact Mass273.07
IUPAC NameN-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
SMILESO=C(Nc1ccc(Cl)cn1)C1Cc2ccccc2N1
InChIInChI=1S/C14H12ClN3O/c15-10-5-6-13(16-8-10)18-14(19)12-7-9-3-1-2-4-11(9)17-12/h1-6,8,12,17H,7H2,(H,16,18,19)
InChIKeyMOJBLHCNKBVEJL-UHFFFAOYSA-N
XLogP2.71
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.72
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(5-methyl-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61148110
(3S)-N-(5-chloro-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 28893634
N-(3,5-dichlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 46216647
(2S)-N-pyrimidin-2-yl-2,3-dihydro-1H-indole-2-carboxamide
CID 61148592
(2S)-N-(5-chloro-2-methylphenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 61147929
N-(2-bromo-5-chlorophenyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 81271371
(2S)-N-pyrimidin-5-yl-2,3-dihydro-1H-indole-2-carboxamide
CID 107588543
(2S)-N-(5-chloro-2-pyridinyl)pyrrolidine-2-carboxamide
CID 24749623
N-(6-bromo-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 166772337
N-(5-chloro-2-pyridinyl)-4-methylpiperidine-2-carboxamide
CID 114422738
(4R)-N-(5-chloro-2-pyridinyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 33328669
N-(5-chloro-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 43044046

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide (CID 76892365) is N-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide is O=C(Nc1ccc(Cl)cn1)C1Cc2ccccc2N1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide?
The InChIKey is MOJBLHCNKBVEJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClN3O/c15-10-5-6-13(16-8-10)18-14(19)12-7-9-3-1-2-4-11(9)17-12/h1-6,8,12,17H,7H2,(H,16,18,19).
What are the key properties of N-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide?
N-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide has a molecular weight of 273.72 g/mol, XLogP of 2.71, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide is sourced from PubChem (CID 76892365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).