N-(5-chloro-2-pyridinyl)-1H-indole-4-carboxamide

C14H10ClN3O — CID 43583034

IUPACN-(5-chloro-2-pyridinyl)-1H-indole-4-carboxamide
SMILESO=C(Nc1ccc(Cl)cn1)c1cccc2[nH]ccc12
InChIInChI=1S/C14H10ClN3O/c15-9-4-5-13(17-8-9)18-14(19)11-2-1-3-12-10(11)6-7-16-12/h1-8,16H,(H,17,18,19)
InChIKeyONIQDKBVRDJCGY-UHFFFAOYSA-N
MW271.71 g/mol
LogP3.47
Rot. Bonds2

About N-(5-chloro-2-pyridinyl)-1H-indole-4-carboxamide

N-(5-chloro-2-pyridinyl)-1H-indole-4-carboxamide (PubChem CID 43583034) has the molecular formula C14H10ClN3O and a molecular weight of 271.71 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-1H-indole-4-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-1H-indole-4-carboxamide
PubChem CID43583034
Molecular FormulaC14H10ClN3O
Molecular Weight271.71 g/mol
Exact Mass271.05
IUPAC NameN-(5-chloro-2-pyridinyl)-1H-indole-4-carboxamide
SMILESO=C(Nc1ccc(Cl)cn1)c1cccc2[nH]ccc12
InChIInChI=1S/C14H10ClN3O/c15-9-4-5-13(17-8-9)18-14(19)11-2-1-3-12-10(11)6-7-16-12/h1-8,16H,(H,17,18,19)
InChIKeyONIQDKBVRDJCGY-UHFFFAOYSA-N
XLogP3.47
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.71
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-bromo-2-pyridinyl)-1H-indole-4-carboxamide
CID 43583044
N-(2,6-dichlorophenyl)-1H-indole-4-carboxamide
CID 65499059
N-(6-chloro-3-pyridinyl)-1H-indole-4-carboxamide
CID 79478764
2-N,6-N-bis(5-chloro-2-pyridinyl)pyridine-2,6-dicarboxamide
CID 3421113
N-(4-chloro-3-fluorophenyl)-1H-indole-4-carboxamide
CID 61274358
2-N-(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide
CID 131737247
N-(5-chloro-2-pyridinyl)-2-methylbenzamide
CID 758009
N-(5-chloro-2-pyridinyl)-2-fluorobenzamide;hydrochloride
CID 163325720
4,5-dichloro-1-N,2-N-bis(5-chloro-2-pyridinyl)benzene-1,2-dicarboxamide
CID 3421055
1H-indole-4-carbohydrazide
CID 43316644
N-(4,6-dimethylpyrimidin-2-yl)-1H-indole-4-carboxamide
CID 43582943
N-(3-chloro-4-methylphenyl)-1H-indole-4-carboxamide
CID 43582392

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-1H-indole-4-carboxamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-1H-indole-4-carboxamide (CID 43583034) is N-(5-chloro-2-pyridinyl)-1H-indole-4-carboxamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-1H-indole-4-carboxamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-1H-indole-4-carboxamide is O=C(Nc1ccc(Cl)cn1)c1cccc2[nH]ccc12.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-1H-indole-4-carboxamide?
The InChIKey is ONIQDKBVRDJCGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10ClN3O/c15-9-4-5-13(17-8-9)18-14(19)11-2-1-3-12-10(11)6-7-16-12/h1-8,16H,(H,17,18,19).
What are the key properties of N-(5-chloro-2-pyridinyl)-1H-indole-4-carboxamide?
N-(5-chloro-2-pyridinyl)-1H-indole-4-carboxamide has a molecular weight of 271.71 g/mol, XLogP of 3.47, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-1H-indole-4-carboxamide is sourced from PubChem (CID 43583034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).