3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide

C14H11N3O2 — CID 175778528

IUPAC3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide
SMILESNC(=O)c1ccncc1-c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C14H11N3O2/c15-14(19)10-3-4-16-7-11(10)8-1-2-12-9(5-8)6-13(18)17-12/h1-5,7H,6H2,(H2,15,19)(H,17,18)
InChIKeyPFPGBDUHAUFLCA-UHFFFAOYSA-N
MW253.26 g/mol
LogP1.34
Rot. Bonds2

About 3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide

3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide (PubChem CID 175778528) has the molecular formula C14H11N3O2 and a molecular weight of 253.26 g/mol. Its IUPAC name is 3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide
PubChem CID175778528
Molecular FormulaC14H11N3O2
Molecular Weight253.26 g/mol
Exact Mass253.09
IUPAC Name3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide
SMILESNC(=O)c1ccncc1-c1ccc2c(c1)CC(=O)N2
InChIInChI=1S/C14H11N3O2/c15-14(19)10-3-4-16-7-11(10)8-1-2-12-9(5-8)6-13(18)17-12/h1-5,7H,6H2,(H2,15,19)(H,17,18)
InChIKeyPFPGBDUHAUFLCA-UHFFFAOYSA-N
XLogP1.34
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.26
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-oxo-1,3-dihydroindol-5-yl)pyrimidine-5-carboxylic acid
CID 82482166
3-(2-oxo-1,3-dihydroindol-5-yl)pyrazine-2-carboxylic acid
CID 82482165
5-(2-oxo-1,3-dihydroindol-5-yl)-1H-pyrazole-4-carboxylic acid
CID 82293565
4-chloro-3-(2-oxo-1,3-dihydroindol-5-yl)benzoic acid
CID 146216092
5-[amino(pyridin-3-yl)methyl]-1,3-dihydroindol-2-one
CID 43198851
N-(3-bromo-4-pyridinyl)-2-oxo-1,3-dihydroindole-5-carboxamide
CID 103874392
2-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 82490915
5-(6-methoxy-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one
CID 58200547
5-[5-(5-amino-3-pyridinyl)thiophen-2-yl]-1,3-dihydroindol-2-one
CID 90041635
5-[amino(pyridin-4-yl)methyl]-1,3-dihydroindol-2-one
CID 43198852
5-[5-(aminomethyl)-1H-pyrazol-3-yl]-1,3-dihydroindol-2-one
CID 82473851
5-[5-(aminomethyl)-1,3,4-thiadiazol-2-yl]-1,3-dihydroindol-2-one
CID 82360106

Frequently Asked Questions

What is the IUPAC name of 3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide?
The IUPAC name of 3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide (CID 175778528) is 3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide is NC(=O)c1ccncc1-c1ccc2c(c1)CC(=O)N2.
What is the InChIKey of 3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide?
The InChIKey is PFPGBDUHAUFLCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11N3O2/c15-14(19)10-3-4-16-7-11(10)8-1-2-12-9(5-8)6-13(18)17-12/h1-5,7H,6H2,(H2,15,19)(H,17,18).
What are the key properties of 3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide?
3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide has a molecular weight of 253.26 g/mol, XLogP of 1.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-oxo-1,3-dihydroindol-5-yl)pyridine-4-carboxamide is sourced from PubChem (CID 175778528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).