N-(5-chloro-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide

C14H11ClN2O2 — CID 43044046

IUPACN-(5-chloro-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccc(Cl)cn1)C1Cc2ccccc2O1
InChIInChI=1S/C14H11ClN2O2/c15-10-5-6-13(16-8-10)17-14(18)12-7-9-3-1-2-4-11(9)19-12/h1-6,8,12H,7H2,(H,16,17,18)
InChIKeyAHEAAAUEUKYXKT-UHFFFAOYSA-N
MW274.71 g/mol
LogP2.68
Rot. Bonds2

About N-(5-chloro-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide

N-(5-chloro-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide (PubChem CID 43044046) has the molecular formula C14H11ClN2O2 and a molecular weight of 274.71 g/mol. Its IUPAC name is N-(5-chloro-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide
PubChem CID43044046
Molecular FormulaC14H11ClN2O2
Molecular Weight274.71 g/mol
Exact Mass274.05
IUPAC NameN-(5-chloro-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide
SMILESO=C(Nc1ccc(Cl)cn1)C1Cc2ccccc2O1
InChIInChI=1S/C14H11ClN2O2/c15-10-5-6-13(16-8-10)17-14(18)12-7-9-3-1-2-4-11(9)19-12/h1-6,8,12H,7H2,(H,16,17,18)
InChIKeyAHEAAAUEUKYXKT-UHFFFAOYSA-N
XLogP2.68
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.71
LogP ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(5-chloro-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[5-(aminomethyl)-2-pyridinyl]-2,3-dihydro-1-benzofuran-2-carboxamide
CID 62353915
(2R)-5-chloro-N-pyridin-2-yl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 35035471
N-(5-piperazin-1-yl-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 119494479
N-(2-chlorophenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 18089270
(2S)-N-(3,4-dichlorophenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 9071678
(2S)-N-(3-chloro-4-fluorophenyl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 9077488
(2R)-N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide
CID 41105143
N-(5-chloro-2-pyridinyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76892365
(3S)-N-(5-chloro-2-pyridinyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
CID 28893634
(2R)-N-cycloheptyl-2,3-dihydro-1-benzofuran-2-carboxamide
CID 9082273
(2S)-N'-(2,5-dichlorobenzoyl)-2,3-dihydro-1-benzofuran-2-carbohydrazide
CID 9087960
2-[3-(2,3-dihydro-1-benzofuran-2-carbonylamino)pyrazol-1-yl]acetic acid
CID 119231000

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
The IUPAC name of N-(5-chloro-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide (CID 43044046) is N-(5-chloro-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide.
What is the SMILES notation for N-(5-chloro-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
The canonical SMILES for N-(5-chloro-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide is O=C(Nc1ccc(Cl)cn1)C1Cc2ccccc2O1.
What is the InChIKey of N-(5-chloro-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
The InChIKey is AHEAAAUEUKYXKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11ClN2O2/c15-10-5-6-13(16-8-10)17-14(18)12-7-9-3-1-2-4-11(9)19-12/h1-6,8,12H,7H2,(H,16,17,18).
What are the key properties of N-(5-chloro-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide?
N-(5-chloro-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide has a molecular weight of 274.71 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-pyridinyl)-2,3-dihydro-1-benzofuran-2-carboxamide is sourced from PubChem (CID 43044046), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).