N-cyclopropyl-2-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide

C17H17N3O — CID 84576404

IUPACN-cyclopropyl-2-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
SMILESO=C(NC1CC1)c1cccnc1N1CCc2ccccc21
InChIInChI=1S/C17H17N3O/c21-17(19-13-7-8-13)14-5-3-10-18-16(14)20-11-9-12-4-1-2-6-15(12)20/h1-6,10,13H,7-9,11H2,(H,19,21)
InChIKeyDXHWXTBNOLWTKX-UHFFFAOYSA-N
MW279.34 g/mol
LogP2.67
Rot. Bonds3

About N-cyclopropyl-2-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide

N-cyclopropyl-2-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide (PubChem CID 84576404) has the molecular formula C17H17N3O and a molecular weight of 279.34 g/mol. Its IUPAC name is N-cyclopropyl-2-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
PubChem CID84576404
Molecular FormulaC17H17N3O
Molecular Weight279.34 g/mol
Exact Mass279.14
IUPAC NameN-cyclopropyl-2-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
SMILESO=C(NC1CC1)c1cccnc1N1CCc2ccccc21
InChIInChI=1S/C17H17N3O/c21-17(19-13-7-8-13)14-5-3-10-18-16(14)20-11-9-12-4-1-2-6-15(12)20/h1-6,10,13H,7-9,11H2,(H,19,21)
InChIKeyDXHWXTBNOLWTKX-UHFFFAOYSA-N
XLogP2.67
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.34
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)pyridine-3-carboxamide
CID 84574711
2-(2,3-dihydroindol-1-yl)pyridine-3-carbothioamide
CID 24692134
N-cycloheptyl-2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 84574692
2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-fluorophenyl)pyridine-3-carboxamide
CID 84576434
N-cyclopentyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
CID 109273970
[2-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 84576421
N-cyclohexyl-6-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
CID 84574195
N-cyclohexyl-5-(2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
CID 109274719
1-(3-methyl-2-pyridinyl)-2,3-dihydroindole
CID 143449251
N-cyclopropyl-2-(3-methylpiperidin-1-yl)pyridine-3-carboxamide
CID 53015810
N-cyclopentyl-4-(3,4-dihydro-2H-quinolin-1-yl)pyridine-2-carboxamide
CID 109204075
5-(2,3-dihydroindol-1-yl)-N-(4-methylcyclohexyl)thiophene-2-carboxamide
CID 20940573

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-2-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide (CID 84576404) is N-cyclopropyl-2-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-2-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-2-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide is O=C(NC1CC1)c1cccnc1N1CCc2ccccc21.
What is the InChIKey of N-cyclopropyl-2-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
The InChIKey is DXHWXTBNOLWTKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O/c21-17(19-13-7-8-13)14-5-3-10-18-16(14)20-11-9-12-4-1-2-6-15(12)20/h1-6,10,13H,7-9,11H2,(H,19,21).
What are the key properties of N-cyclopropyl-2-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
N-cyclopropyl-2-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide has a molecular weight of 279.34 g/mol, XLogP of 2.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 84576404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).