1-[4-(1-benzofuran-2-ylmethyl)-2-pyridinyl]-2,3-dihydroindole-4-carboxamide

C23H19N3O2 — CID 122653447

IUPAC1-[4-(1-benzofuran-2-ylmethyl)-2-pyridinyl]-2,3-dihydroindole-4-carboxamide
SMILESNC(=O)c1cccc2c1CCN2c1cc(Cc2cc3ccccc3o2)ccn1
InChIInChI=1S/C23H19N3O2/c24-23(27)19-5-3-6-20-18(19)9-11-26(20)22-13-15(8-10-25-22)12-17-14-16-4-1-2-7-21(16)28-17/h1-8,10,13-14H,9,11-12H2,(H2,24,27)
InChIKeyDXZAZMRPUWPKNU-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.21
Rot. Bonds4

About 1-[4-(1-benzofuran-2-ylmethyl)-2-pyridinyl]-2,3-dihydroindole-4-carboxamide

1-[4-(1-benzofuran-2-ylmethyl)-2-pyridinyl]-2,3-dihydroindole-4-carboxamide (PubChem CID 122653447) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is 1-[4-(1-benzofuran-2-ylmethyl)-2-pyridinyl]-2,3-dihydroindole-4-carboxamide.

Molecular Properties

Compound Name1-[4-(1-benzofuran-2-ylmethyl)-2-pyridinyl]-2,3-dihydroindole-4-carboxamide
PubChem CID122653447
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC Name1-[4-(1-benzofuran-2-ylmethyl)-2-pyridinyl]-2,3-dihydroindole-4-carboxamide
SMILESNC(=O)c1cccc2c1CCN2c1cc(Cc2cc3ccccc3o2)ccn1
InChIInChI=1S/C23H19N3O2/c24-23(27)19-5-3-6-20-18(19)9-11-26(20)22-13-15(8-10-25-22)12-17-14-16-4-1-2-7-21(16)28-17/h1-8,10,13-14H,9,11-12H2,(H2,24,27)
InChIKeyDXZAZMRPUWPKNU-UHFFFAOYSA-N
XLogP4.21
TPSA72.36 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

{2-[2-((R)-2-Methyl-pyrrolidin-1-yl)-ethyl]-benzofuran-5-yl}-pyrimidin-2-yl-amine
CID 11544316
{2-[2-((R)-2-Methyl-pyrrolidin-1-yl)-ethyl]-benzofuran-5-yl}-(5-trifluoromethyl-pyridin-2-yl)-amine
CID 11574624
{2-[2-((R)-2-Methyl-pyrrolidin-1-yl)-ethyl]-benzofuran-5-yl}-pyrazin-2-yl-amine
CID 11695489
(Z)-1-methyl-3-(2-((1-methyl-4-phenyl-1H-pyrrolo[2,3-b]pyridin-3-yl)methylene)-3-oxo-2,3-dihydrobenzofuran-5-yl)urea
CID 44540642
3-{1-[(2,5-difluorophenyl)acetyl]-2,3-dihydro-1H-indol-5-yl}furo[3,2-c]pyridin-4-amine
CID 66561011
N-[5-[(E)-3-[3-(3-methyl-1-benzofuran-2-yl)azetidin-1-yl]-3-oxoprop-1-enyl]-2-pyridinyl]acetamide
CID 118710289
6-(1-Furo[3,2-c]pyridin-4-yl-4-methyl-2,3-dihydroindol-5-yl)-1,5-dimethylpyrimidine-2,4-dione
CID 155537335
(E)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]-3-[(7R)-8-oxo-7-pyrrolidin-1-yl-5,6,7,9-tetrahydropyrido[2,3-b]azepin-3-yl]prop-2-enamide
CID 168290583
(E)-3-(3,3-dimethyl-2-oxo-1H-pyrrolo[2,3-b]pyridin-5-yl)-N-methyl-N-[(3-methyl-1-benzofuran-2-yl)methyl]prop-2-enamide
CID 71506854
5-(furan-2-yl)-N-(4-methoxyphenyl)isoquinolin-3-amine
CID 73386761
N-[4-(4-furo[3,2-c]pyridin-4-ylpiperazine-1-carbonyl)phenyl]-1,3-dihydroisoindole-2-carboxamide
CID 57509633
6-(4-Cyanoindol-1-yl)-4-[4-(4-fluorophenoxy)phenyl]pyridine-2-carboxamide
CID 66799554

Frequently Asked Questions

What is the IUPAC name of 1-[4-(1-benzofuran-2-ylmethyl)-2-pyridinyl]-2,3-dihydroindole-4-carboxamide?
The IUPAC name of 1-[4-(1-benzofuran-2-ylmethyl)-2-pyridinyl]-2,3-dihydroindole-4-carboxamide (CID 122653447) is 1-[4-(1-benzofuran-2-ylmethyl)-2-pyridinyl]-2,3-dihydroindole-4-carboxamide.
What is the SMILES notation for 1-[4-(1-benzofuran-2-ylmethyl)-2-pyridinyl]-2,3-dihydroindole-4-carboxamide?
The canonical SMILES for 1-[4-(1-benzofuran-2-ylmethyl)-2-pyridinyl]-2,3-dihydroindole-4-carboxamide is NC(=O)c1cccc2c1CCN2c1cc(Cc2cc3ccccc3o2)ccn1.
What is the InChIKey of 1-[4-(1-benzofuran-2-ylmethyl)-2-pyridinyl]-2,3-dihydroindole-4-carboxamide?
The InChIKey is DXZAZMRPUWPKNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c24-23(27)19-5-3-6-20-18(19)9-11-26(20)22-13-15(8-10-25-22)12-17-14-16-4-1-2-7-21(16)28-17/h1-8,10,13-14H,9,11-12H2,(H2,24,27).
What are the key properties of 1-[4-(1-benzofuran-2-ylmethyl)-2-pyridinyl]-2,3-dihydroindole-4-carboxamide?
1-[4-(1-benzofuran-2-ylmethyl)-2-pyridinyl]-2,3-dihydroindole-4-carboxamide has a molecular weight of 369.42 g/mol, XLogP of 4.21, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(1-benzofuran-2-ylmethyl)-2-pyridinyl]-2,3-dihydroindole-4-carboxamide is sourced from PubChem (CID 122653447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).