(2-amino-6-phenyl-3-pyridinyl)-phenylmethanone

C18H14N2O — CID 12782043

IUPAC(2-amino-6-phenyl-3-pyridinyl)-phenylmethanone
SMILESNc1nc(-c2ccccc2)ccc1C(=O)c1ccccc1
InChIInChI=1S/C18H14N2O/c19-18-15(17(21)14-9-5-2-6-10-14)11-12-16(20-18)13-7-3-1-4-8-13/h1-12H,(H2,19,20)
InChIKeyYLBCOORBRJCMMC-UHFFFAOYSA-N
MW274.32 g/mol
LogP3.56
Rot. Bonds3

About (2-amino-6-phenyl-3-pyridinyl)-phenylmethanone

(2-amino-6-phenyl-3-pyridinyl)-phenylmethanone (PubChem CID 12782043) has the molecular formula C18H14N2O and a molecular weight of 274.32 g/mol. Its IUPAC name is (2-amino-6-phenyl-3-pyridinyl)-phenylmethanone.

Molecular Properties

Compound Name(2-amino-6-phenyl-3-pyridinyl)-phenylmethanone
PubChem CID12782043
Molecular FormulaC18H14N2O
Molecular Weight274.32 g/mol
Exact Mass274.11
IUPAC Name(2-amino-6-phenyl-3-pyridinyl)-phenylmethanone
SMILESNc1nc(-c2ccccc2)ccc1C(=O)c1ccccc1
InChIInChI=1S/C18H14N2O/c19-18-15(17(21)14-9-5-2-6-10-14)11-12-16(20-18)13-7-3-1-4-8-13/h1-12H,(H2,19,20)
InChIKeyYLBCOORBRJCMMC-UHFFFAOYSA-N
XLogP3.56
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2-amino-6-phenyl-3-pyridinyl)-phenylmethanone?
The IUPAC name of (2-amino-6-phenyl-3-pyridinyl)-phenylmethanone (CID 12782043) is (2-amino-6-phenyl-3-pyridinyl)-phenylmethanone.
What is the SMILES notation for (2-amino-6-phenyl-3-pyridinyl)-phenylmethanone?
The canonical SMILES for (2-amino-6-phenyl-3-pyridinyl)-phenylmethanone is Nc1nc(-c2ccccc2)ccc1C(=O)c1ccccc1.
What is the InChIKey of (2-amino-6-phenyl-3-pyridinyl)-phenylmethanone?
The InChIKey is YLBCOORBRJCMMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O/c19-18-15(17(21)14-9-5-2-6-10-14)11-12-16(20-18)13-7-3-1-4-8-13/h1-12H,(H2,19,20).
What are the key properties of (2-amino-6-phenyl-3-pyridinyl)-phenylmethanone?
(2-amino-6-phenyl-3-pyridinyl)-phenylmethanone has a molecular weight of 274.32 g/mol, XLogP of 3.56, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-amino-6-phenyl-3-pyridinyl)-phenylmethanone is sourced from PubChem (CID 12782043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).