N-(6-fluoro-3-pyridinyl)-1H-indole-3-carboxamide

C14H10FN3O — CID 103789953

IUPACN-(6-fluoro-3-pyridinyl)-1H-indole-3-carboxamide
SMILESO=C(Nc1ccc(F)nc1)c1c[nH]c2ccccc12
InChIInChI=1S/C14H10FN3O/c15-13-6-5-9(7-17-13)18-14(19)11-8-16-12-4-2-1-3-10(11)12/h1-8,16H,(H,18,19)
InChIKeyDRPJXMKLRMRBBN-UHFFFAOYSA-N
MW255.25 g/mol
LogP2.95
Rot. Bonds2

About N-(6-fluoro-3-pyridinyl)-1H-indole-3-carboxamide

N-(6-fluoro-3-pyridinyl)-1H-indole-3-carboxamide (PubChem CID 103789953) has the molecular formula C14H10FN3O and a molecular weight of 255.25 g/mol. Its IUPAC name is N-(6-fluoro-3-pyridinyl)-1H-indole-3-carboxamide.

Molecular Properties

Compound NameN-(6-fluoro-3-pyridinyl)-1H-indole-3-carboxamide
PubChem CID103789953
Molecular FormulaC14H10FN3O
Molecular Weight255.25 g/mol
Exact Mass255.08
IUPAC NameN-(6-fluoro-3-pyridinyl)-1H-indole-3-carboxamide
SMILESO=C(Nc1ccc(F)nc1)c1c[nH]c2ccccc12
InChIInChI=1S/C14H10FN3O/c15-13-6-5-9(7-17-13)18-14(19)11-8-16-12-4-2-1-3-10(11)12/h1-8,16H,(H,18,19)
InChIKeyDRPJXMKLRMRBBN-UHFFFAOYSA-N
XLogP2.95
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.25
LogP ≤ 52.95
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-pyridin-3-yl-1H-indole-3-carboxamide
CID 43399328
N-(4-phenylphenyl)-1H-indole-3-carboxamide
CID 17447542
N-(6-fluoro-3-pyridinyl)-2-iodobenzamide
CID 103789921
N-(4-bromophenyl)-1H-indole-3-carboxamide
CID 43082523
N-[4-(2-hydroxyethyl)phenyl]-1H-indole-3-carboxamide
CID 61221955
N-(3,4-dimethylphenyl)-1H-indole-3-carboxamide
CID 43399217
N-(3,5-dimethylphenyl)-1H-indole-3-carboxamide
CID 43399253
N-(4-ethylphenyl)-1H-indole-3-carboxamide;molecular hydrogen
CID 159635618
2-fluoro-N-(6-fluoro-3-pyridinyl)pyridine-3-carboxamide
CID 107358891
2-(1H-indol-3-yl)-N-(6-methoxy-3-pyridinyl)-2-oxoacetamide
CID 44596787
N-(2-hydroxyphenyl)-1H-indole-3-carboxamide
CID 57210773
N-(4-chlorophenyl)-6-fluoro-1H-indole-3-carboxamide
CID 113206260

Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-3-pyridinyl)-1H-indole-3-carboxamide?
The IUPAC name of N-(6-fluoro-3-pyridinyl)-1H-indole-3-carboxamide (CID 103789953) is N-(6-fluoro-3-pyridinyl)-1H-indole-3-carboxamide.
What is the SMILES notation for N-(6-fluoro-3-pyridinyl)-1H-indole-3-carboxamide?
The canonical SMILES for N-(6-fluoro-3-pyridinyl)-1H-indole-3-carboxamide is O=C(Nc1ccc(F)nc1)c1c[nH]c2ccccc12.
What is the InChIKey of N-(6-fluoro-3-pyridinyl)-1H-indole-3-carboxamide?
The InChIKey is DRPJXMKLRMRBBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10FN3O/c15-13-6-5-9(7-17-13)18-14(19)11-8-16-12-4-2-1-3-10(11)12/h1-8,16H,(H,18,19).
What are the key properties of N-(6-fluoro-3-pyridinyl)-1H-indole-3-carboxamide?
N-(6-fluoro-3-pyridinyl)-1H-indole-3-carboxamide has a molecular weight of 255.25 g/mol, XLogP of 2.95, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-3-pyridinyl)-1H-indole-3-carboxamide is sourced from PubChem (CID 103789953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).