N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]furan-2-carboxamide

C18H15N3O2 — CID 113031763

IUPACN-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(N2CCc3ccccc32)cn1)c1ccco1
InChIInChI=1S/C18H15N3O2/c22-18(16-6-3-11-23-16)20-17-8-7-14(12-19-17)21-10-9-13-4-1-2-5-15(13)21/h1-8,11-12H,9-10H2,(H,19,20,22)
InChIKeyDYSZSBJOORJXQK-UHFFFAOYSA-N
MW305.34 g/mol
LogP3.62
Rot. Bonds3

About N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]furan-2-carboxamide

N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]furan-2-carboxamide (PubChem CID 113031763) has the molecular formula C18H15N3O2 and a molecular weight of 305.34 g/mol. Its IUPAC name is N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]furan-2-carboxamide
PubChem CID113031763
Molecular FormulaC18H15N3O2
Molecular Weight305.34 g/mol
Exact Mass305.12
IUPAC NameN-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]furan-2-carboxamide
SMILESO=C(Nc1ccc(N2CCc3ccccc32)cn1)c1ccco1
InChIInChI=1S/C18H15N3O2/c22-18(16-6-3-11-23-16)20-17-8-7-14(12-19-17)21-10-9-13-4-1-2-5-15(13)21/h1-8,11-12H,9-10H2,(H,19,20,22)
InChIKeyDYSZSBJOORJXQK-UHFFFAOYSA-N
XLogP3.62
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.34
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-4-fluorobenzamide
CID 113031771
N-[6-(3,4-dihydro-2H-quinolin-1-yl)-3-pyridinyl]furan-2-carboxamide
CID 113016670
N-[5-(3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]propanamide
CID 113031855
N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113031800
N-[5-(2-ethylpiperidin-1-yl)-2-pyridinyl]furan-2-carboxamide
CID 113030667
N-[4-[(5-morpholin-4-yl-2-pyridinyl)carbamoyl]phenyl]furan-2-carboxamide
CID 55540208
N-[5-(2-morpholin-4-ylanilino)-2-pyridinyl]furan-2-carboxamide
CID 113035740
N-[4-(2,3-dihydroindole-1-carbonyl)phenyl]furan-2-carboxamide
CID 34818899
N-(3-acetamidophenyl)-5-(2,3-dihydroindol-1-yl)pyridine-2-carboxamide
CID 109197843
5-(3,4-dihydro-2H-quinolin-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)pyridine-2-carboxamide
CID 109197953
N-[5-(2,3-dihydroindol-1-ylsulfonyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
CID 22517604
5-(2,3-dihydroindol-1-yl)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 109197827

Frequently Asked Questions

What is the IUPAC name of N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]furan-2-carboxamide?
The IUPAC name of N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]furan-2-carboxamide (CID 113031763) is N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]furan-2-carboxamide.
What is the SMILES notation for N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]furan-2-carboxamide?
The canonical SMILES for N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]furan-2-carboxamide is O=C(Nc1ccc(N2CCc3ccccc32)cn1)c1ccco1.
What is the InChIKey of N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]furan-2-carboxamide?
The InChIKey is DYSZSBJOORJXQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O2/c22-18(16-6-3-11-23-16)20-17-8-7-14(12-19-17)21-10-9-13-4-1-2-5-15(13)21/h1-8,11-12H,9-10H2,(H,19,20,22).
What are the key properties of N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]furan-2-carboxamide?
N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]furan-2-carboxamide has a molecular weight of 305.34 g/mol, XLogP of 3.62, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2,3-dihydroindol-1-yl)-2-pyridinyl]furan-2-carboxamide is sourced from PubChem (CID 113031763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).