1H-indol-3-yl(pyridin-2-yl)methanone

C14H10N2O — CID 3820978

IUPAC1H-indol-3-yl(pyridin-2-yl)methanone
SMILESO=C(c1ccccn1)c1c[nH]c2ccccc12
InChIInChI=1S/C14H10N2O/c17-14(13-7-3-4-8-15-13)11-9-16-12-6-2-1-5-10(11)12/h1-9,16H
InChIKeyMAPWLXWLMIGRFL-UHFFFAOYSA-N
MW222.25 g/mol
LogP2.79
Rot. Bonds2

About 1H-indol-3-yl(pyridin-2-yl)methanone

1H-indol-3-yl(pyridin-2-yl)methanone (PubChem CID 3820978) has the molecular formula C14H10N2O and a molecular weight of 222.25 g/mol. Its IUPAC name is 1H-indol-3-yl(pyridin-2-yl)methanone.

Molecular Properties

Compound Name1H-indol-3-yl(pyridin-2-yl)methanone
PubChem CID3820978
Molecular FormulaC14H10N2O
Molecular Weight222.25 g/mol
Exact Mass222.08
IUPAC Name1H-indol-3-yl(pyridin-2-yl)methanone
SMILESO=C(c1ccccn1)c1c[nH]c2ccccc12
InChIInChI=1S/C14H10N2O/c17-14(13-7-3-4-8-15-13)11-9-16-12-6-2-1-5-10(11)12/h1-9,16H
InChIKeyMAPWLXWLMIGRFL-UHFFFAOYSA-N
XLogP2.79
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.25
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

pyridin-2-yl(1H-pyrrolo[2,3-b]pyridin-3-yl)methanone
CID 59506817
3-(1-pyridin-2-ylethenyl)-1H-indole
CID 69191072
(5-amino-2-pyridinyl)-(1H-indol-3-yl)methanone
CID 112742464
1H-indol-3-yl(1,3-thiazol-2-yl)methanone
CID 69252541
1H-indol-3-yl-(6-phenyl-2-pyridinyl)methanone
CID 139561362
N-(1H-indol-3-ylmethyl)pyridine-2-carboxamide
CID 110673234
1H-indol-3-yl-(6-methoxypyridazin-3-yl)methanone
CID 112742987
methyl 6-(1H-indole-3-carbonyl)pyrimidine-4-carboxylate
CID 148584588
5-(1H-indole-3-carbonyl)pyrazine-2-carbonitrile
CID 146879070
1H-indole-3-carbonyl chloride;hydrochloride
CID 87937583
methyl 5-(1H-indole-3-carbonyl)pyridine-2-carboxylate
CID 139570456
methyl 3-(1H-indole-3-carbonyl)pyridine-4-carboxylate
CID 11737569

Frequently Asked Questions

What is the IUPAC name of 1H-indol-3-yl(pyridin-2-yl)methanone?
The IUPAC name of 1H-indol-3-yl(pyridin-2-yl)methanone (CID 3820978) is 1H-indol-3-yl(pyridin-2-yl)methanone.
What is the SMILES notation for 1H-indol-3-yl(pyridin-2-yl)methanone?
The canonical SMILES for 1H-indol-3-yl(pyridin-2-yl)methanone is O=C(c1ccccn1)c1c[nH]c2ccccc12.
What is the InChIKey of 1H-indol-3-yl(pyridin-2-yl)methanone?
The InChIKey is MAPWLXWLMIGRFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N2O/c17-14(13-7-3-4-8-15-13)11-9-16-12-6-2-1-5-10(11)12/h1-9,16H.
What are the key properties of 1H-indol-3-yl(pyridin-2-yl)methanone?
1H-indol-3-yl(pyridin-2-yl)methanone has a molecular weight of 222.25 g/mol, XLogP of 2.79, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-indol-3-yl(pyridin-2-yl)methanone is sourced from PubChem (CID 3820978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).