(2-amino-5-chloro-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanone

C15H13ClN2O — CID 65407221

IUPAC(2-amino-5-chloro-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanone
SMILESNc1ncc(Cl)cc1C(=O)C1Cc2ccccc2C1
InChIInChI=1S/C15H13ClN2O/c16-12-7-13(15(17)18-8-12)14(19)11-5-9-3-1-2-4-10(9)6-11/h1-4,7-8,11H,5-6H2,(H2,17,18)
InChIKeyRJGWLJVKVYCHGW-UHFFFAOYSA-N
MW272.74 g/mol
LogP2.91
Rot. Bonds2

About (2-amino-5-chloro-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanone

(2-amino-5-chloro-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanone (PubChem CID 65407221) has the molecular formula C15H13ClN2O and a molecular weight of 272.74 g/mol. Its IUPAC name is (2-amino-5-chloro-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanone.

Molecular Properties

Compound Name(2-amino-5-chloro-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanone
PubChem CID65407221
Molecular FormulaC15H13ClN2O
Molecular Weight272.74 g/mol
Exact Mass272.07
IUPAC Name(2-amino-5-chloro-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanone
SMILESNc1ncc(Cl)cc1C(=O)C1Cc2ccccc2C1
InChIInChI=1S/C15H13ClN2O/c16-12-7-13(15(17)18-8-12)14(19)11-5-9-3-1-2-4-10(9)6-11/h1-4,7-8,11H,5-6H2,(H2,17,18)
InChIKeyRJGWLJVKVYCHGW-UHFFFAOYSA-N
XLogP2.91
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.74
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-amino-5-chloro-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanone?
The IUPAC name of (2-amino-5-chloro-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanone (CID 65407221) is (2-amino-5-chloro-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanone.
What is the SMILES notation for (2-amino-5-chloro-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanone?
The canonical SMILES for (2-amino-5-chloro-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanone is Nc1ncc(Cl)cc1C(=O)C1Cc2ccccc2C1.
What is the InChIKey of (2-amino-5-chloro-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanone?
The InChIKey is RJGWLJVKVYCHGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13ClN2O/c16-12-7-13(15(17)18-8-12)14(19)11-5-9-3-1-2-4-10(9)6-11/h1-4,7-8,11H,5-6H2,(H2,17,18).
What are the key properties of (2-amino-5-chloro-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanone?
(2-amino-5-chloro-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanone has a molecular weight of 272.74 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-5-chloro-3-pyridinyl)-(2,3-dihydro-1H-inden-2-yl)methanone is sourced from PubChem (CID 65407221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).