N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide

C14H13N3O — CID 10823903

IUPACN-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
SMILESO=C(Nc1cccnc1)N1CCc2ccccc21
InChIInChI=1S/C14H13N3O/c18-14(16-12-5-3-8-15-10-12)17-9-7-11-4-1-2-6-13(11)17/h1-6,8,10H,7,9H2,(H,16,18)
InChIKeyODXHNGJYIWHPAG-UHFFFAOYSA-N
MW239.28 g/mol
LogP2.68
Rot. Bonds1

About N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide

N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide (PubChem CID 10823903) has the molecular formula C14H13N3O and a molecular weight of 239.28 g/mol. Its IUPAC name is N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound NameN-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
PubChem CID10823903
Molecular FormulaC14H13N3O
Molecular Weight239.28 g/mol
Exact Mass239.11
IUPAC NameN-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
SMILESO=C(Nc1cccnc1)N1CCc2ccccc21
InChIInChI=1S/C14H13N3O/c18-14(16-12-5-3-8-15-10-12)17-9-7-11-4-1-2-6-13(11)17/h1-6,8,10H,7,9H2,(H,16,18)
InChIKeyODXHNGJYIWHPAG-UHFFFAOYSA-N
XLogP2.68
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide (CID 10823903) is N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide is O=C(Nc1cccnc1)N1CCc2ccccc21.
What is the InChIKey of N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide?
The InChIKey is ODXHNGJYIWHPAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13N3O/c18-14(16-12-5-3-8-15-10-12)17-9-7-11-4-1-2-6-13(11)17/h1-6,8,10H,7,9H2,(H,16,18).
What are the key properties of N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide?
N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide has a molecular weight of 239.28 g/mol, XLogP of 2.68, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 10823903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).