N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide

C14H13N3O — CID 63253121

IUPACN-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCN2)c1cccnc1
InChIInChI=1S/C14H13N3O/c18-14(11-2-1-6-15-9-11)17-12-3-4-13-10(8-12)5-7-16-13/h1-4,6,8-9,16H,5,7H2,(H,17,18)
InChIKeyAPVBOHMWLKAUJJ-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.30
Rot. Bonds2

About N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide

N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide (PubChem CID 63253121) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide
PubChem CID63253121
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC NameN-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide
SMILESO=C(Nc1ccc2c(c1)CCN2)c1cccnc1
InChIInChI=1S/C14H13N3O/c18-14(11-2-1-6-15-9-11)17-12-3-4-13-10(8-12)5-7-16-13/h1-4,6,8-9,16H,5,7H2,(H,17,18)
InChIKeyAPVBOHMWLKAUJJ-UHFFFAOYSA-N
XLogP2.30
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-pyridin-3-yl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142430
3-chloro-N-(2,3-dihydro-1H-indol-5-yl)benzamide
CID 55169715
N-(2,3-dihydro-1H-indol-5-yl)-4-iodobenzamide
CID 63252905
N-(2,3-dihydro-1H-indol-5-yl)-3,4,5-trifluorobenzamide
CID 63252893
N-(4-fluorophenyl)pyridine-3-carboxamide;hydrochloride
CID 110756411
N-(4-acetamidophenyl)pyridine-3-carboxamide
CID 766053
N-(2,3-dihydro-1H-indol-5-yl)-4-methylsulfanylbenzamide
CID 79217122
N-(2,3-dihydro-1H-indol-5-yl)-3-[[5-(3-fluorophenyl)pyrimidin-2-yl]amino]benzamide
CID 164589962
N-(2,3-dihydro-1H-indol-5-yl)thiadiazole-4-carboxamide
CID 65216392
N-(1H-indazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43704644
N-(2,3-dihydro-1H-indol-5-yl)-1,3-benzodioxole-5-carboxamide
CID 63252648
3-hydroxy-N-(1,2,3,4-tetrahydroquinolin-6-yl)pyridine-4-carboxamide
CID 81445909

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide?
The IUPAC name of N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide (CID 63253121) is N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide is O=C(Nc1ccc2c(c1)CCN2)c1cccnc1.
What is the InChIKey of N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide?
The InChIKey is APVBOHMWLKAUJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c18-14(11-2-1-6-15-9-11)17-12-3-4-13-10(8-12)5-7-16-13/h1-4,6,8-9,16H,5,7H2,(H,17,18).
What are the key properties of N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide?
N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide has a molecular weight of 239.28 g/mol, XLogP of 2.30, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-5-yl)pyridine-3-carboxamide is sourced from PubChem (CID 63253121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).