(3R)-3-amino-4-chloro-2,3-dihydro-1-benzofuran-7-carbonitrile

C9H7ClN2O — CID 131101529

IUPAC(3R)-3-amino-4-chloro-2,3-dihydro-1-benzofuran-7-carbonitrile
SMILESN#Cc1ccc(Cl)c2c1OC[C@@H]2N
InChIInChI=1S/C9H7ClN2O/c10-6-2-1-5(3-11)9-8(6)7(12)4-13-9/h1-2,7H,4,12H2/t7-/m0/s1
InChIKeyOHBWGWGYBBYYKL-ZETCQYMHSA-N
MW194.62 g/mol
LogP1.60
Rot. Bonds

About (3R)-3-amino-4-chloro-2,3-dihydro-1-benzofuran-7-carbonitrile

(3R)-3-amino-4-chloro-2,3-dihydro-1-benzofuran-7-carbonitrile (PubChem CID 131101529) has the molecular formula C9H7ClN2O and a molecular weight of 194.62 g/mol. Its IUPAC name is (3R)-3-amino-4-chloro-2,3-dihydro-1-benzofuran-7-carbonitrile.

Molecular Properties

Compound Name(3R)-3-amino-4-chloro-2,3-dihydro-1-benzofuran-7-carbonitrile
PubChem CID131101529
Molecular FormulaC9H7ClN2O
Molecular Weight194.62 g/mol
Exact Mass194.02
IUPAC Name(3R)-3-amino-4-chloro-2,3-dihydro-1-benzofuran-7-carbonitrile
SMILESN#Cc1ccc(Cl)c2c1OC[C@@H]2N
InChIInChI=1S/C9H7ClN2O/c10-6-2-1-5(3-11)9-8(6)7(12)4-13-9/h1-2,7H,4,12H2/t7-/m0/s1
InChIKeyOHBWGWGYBBYYKL-ZETCQYMHSA-N
XLogP1.60
TPSA59.04 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.62
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-3-amino-7-chloro-2,3-dihydro-1-benzofuran-6-carbonitrile
CID 130978923
(3S)-7-chloro-2,3-dihydro-1-benzofuran-3-amine
CID 40787213
(3R)-7-chloro-4-nitro-2,3-dihydro-1-benzofuran-3-amine
CID 130707398
(3R)-3-amino-5-hydroxy-2,3-dihydro-1-benzofuran-7-carbonitrile
CID 130948807
3-amino-6-hydroxy-2,3-dihydro-1-benzofuran-4-carbonitrile
CID 130053994
6,9-dichloro-1,2,4,5-tetrahydro-3-benzoxepin-5-amine
CID 62737289
4-amino-8-iodo-3,4-dihydro-2H-chromene-5-carbonitrile
CID 130044531
(4S)-5-chloro-8-methyl-3,4-dihydro-2H-chromen-4-amine
CID 78961328
5-chloro-4-fluoro-2,3-dihydro-1-benzofuran-3-amine;hydrochloride
CID 71742120
(3S)-7-chloro-2,3-dihydro-1-benzofuran-3,6-diamine
CID 55293145
5,8-dichloro-2-methyl-3,4-dihydro-2H-chromen-4-amine
CID 43537153
(3S)-3-amino-5-fluoro-2,3-dihydro-1-benzofuran-6-carbonitrile
CID 55292285

Frequently Asked Questions

What is the IUPAC name of (3R)-3-amino-4-chloro-2,3-dihydro-1-benzofuran-7-carbonitrile?
The IUPAC name of (3R)-3-amino-4-chloro-2,3-dihydro-1-benzofuran-7-carbonitrile (CID 131101529) is (3R)-3-amino-4-chloro-2,3-dihydro-1-benzofuran-7-carbonitrile.
What is the SMILES notation for (3R)-3-amino-4-chloro-2,3-dihydro-1-benzofuran-7-carbonitrile?
The canonical SMILES for (3R)-3-amino-4-chloro-2,3-dihydro-1-benzofuran-7-carbonitrile is N#Cc1ccc(Cl)c2c1OC[C@@H]2N.
What is the InChIKey of (3R)-3-amino-4-chloro-2,3-dihydro-1-benzofuran-7-carbonitrile?
The InChIKey is OHBWGWGYBBYYKL-ZETCQYMHSA-N. The full InChI is InChI=1S/C9H7ClN2O/c10-6-2-1-5(3-11)9-8(6)7(12)4-13-9/h1-2,7H,4,12H2/t7-/m0/s1.
What are the key properties of (3R)-3-amino-4-chloro-2,3-dihydro-1-benzofuran-7-carbonitrile?
(3R)-3-amino-4-chloro-2,3-dihydro-1-benzofuran-7-carbonitrile has a molecular weight of 194.62 g/mol, XLogP of 1.60, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-amino-4-chloro-2,3-dihydro-1-benzofuran-7-carbonitrile is sourced from PubChem (CID 131101529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).