N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide

C15H12ClN3O — CID 10869874

IUPACN-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1cccnc1Cl
InChIInChI=1S/C15H12ClN3O/c16-15-13(6-3-7-17-15)19-14(20)8-10-9-18-12-5-2-1-4-11(10)12/h1-7,9,18H,8H2,(H,19,20)
InChIKeyDLUMOLUEGWOCMD-UHFFFAOYSA-N
MW285.73 g/mol
LogP3.40
Rot. Bonds3

About N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide

N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide (PubChem CID 10869874) has the molecular formula C15H12ClN3O and a molecular weight of 285.73 g/mol. Its IUPAC name is N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
PubChem CID10869874
Molecular FormulaC15H12ClN3O
Molecular Weight285.73 g/mol
Exact Mass285.07
IUPAC NameN-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide
SMILESO=C(Cc1c[nH]c2ccccc12)Nc1cccnc1Cl
InChIInChI=1S/C15H12ClN3O/c16-15-13(6-3-7-17-15)19-14(20)8-10-9-18-12-5-2-1-4-11(10)12/h1-7,9,18H,8H2,(H,19,20)
InChIKeyDLUMOLUEGWOCMD-UHFFFAOYSA-N
XLogP3.40
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.73
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

N-[2-(hydroxymethyl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 60653710
N-(5-bromoquinolin-8-yl)-2-(1H-indol-3-yl)acetamide
CID 35286701
[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] (2S)-2-acetamido-3-(1H-indol-3-yl)propanoate
CID 7573510
N,2-bis(2-chloro-3-pyridinyl)acetamide
CID 139691100
N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide
CID 110745727
2-(1H-indol-3-yl)-N-(3-methyl-4-pyridinyl)acetamide
CID 63671729
2-(1H-indol-3-yl)-N-(1H-indol-4-yl)acetamide
CID 110745009
2-(1H-indol-3-yl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 51101093
N-hydroxy-2-(1H-indol-3-yl)acetamide
CID 13058633
N-[6-(2-chloroanilino)pyridazin-3-yl]-2-(1H-indol-3-yl)acetamide
CID 113047370
2-(1,2-benzoxazol-3-yl)-N-(2-chloro-3-pyridinyl)acetamide
CID 1235388
N-(2-chloro-3-pyridinyl)-2-(2H-tetrazol-5-yl)acetamide
CID 110499519

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide (CID 10869874) is N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide is O=C(Cc1c[nH]c2ccccc12)Nc1cccnc1Cl.
What is the InChIKey of N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide?
The InChIKey is DLUMOLUEGWOCMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12ClN3O/c16-15-13(6-3-7-17-15)19-14(20)8-10-9-18-12-5-2-1-4-11(10)12/h1-7,9,18H,8H2,(H,19,20).
What are the key properties of N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide?
N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide has a molecular weight of 285.73 g/mol, XLogP of 3.40, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-3-pyridinyl)-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 10869874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).