(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone

C17H18N2O2 — CID 102546248

IUPAC(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone
SMILESCc1nc(N2CCOCC2)ccc1C(=O)c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-13-15(17(20)14-5-3-2-4-6-14)7-8-16(18-13)19-9-11-21-12-10-19/h2-8H,9-12H2,1H3
InChIKeyWDSJILGLCHTRNG-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.46
Rot. Bonds3

About (2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone

(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone (PubChem CID 102546248) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is (2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone.

Molecular Properties

Compound Name(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone
PubChem CID102546248
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone
SMILESCc1nc(N2CCOCC2)ccc1C(=O)c1ccccc1
InChIInChI=1S/C17H18N2O2/c1-13-15(17(20)14-5-3-2-4-6-14)7-8-16(18-13)19-9-11-21-12-10-19/h2-8H,9-12H2,1H3
InChIKeyWDSJILGLCHTRNG-UHFFFAOYSA-N
XLogP2.46
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.34
LogP ≤ 52.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-6-morpholin-4-ylpyridine-3-carboxylic acid
CID 67287742
[6-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-3-pyridinyl]-phenylmethanone
CID 102546473
2-methyl-6-morpholin-4-ylpyridine-3-carbaldehyde
CID 102544177
6-(azepan-1-yl)-2-methylpyridine-3-carboxylic acid
CID 79886015
(S)-(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanamine
CID 124502498
(5-benzoyl-2,6-dimethyl-3-pyridinyl)-phenylmethanone
CID 827958
2-methyl-6-morpholin-4-ylpyridine-3-carbonitrile
CID 102544178
2-(4-morpholin-4-ylbenzoyl)benzoic acid
CID 20536938
4-[[(2-methyl-6-morpholin-4-yl-3-pyridinyl)amino]methyl]benzoic acid
CID 122032550
(5-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone
CID 102544847
N-(3-benzoyl-4-morpholin-4-ylphenyl)acetamide
CID 2953550
2-methyl-6-(2,2,6,6-tetramethylmorpholin-4-yl)pyridine-3-carboxylic acid
CID 102744196

Frequently Asked Questions

What is the IUPAC name of (2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone?
The IUPAC name of (2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone (CID 102546248) is (2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone.
What is the SMILES notation for (2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone?
The canonical SMILES for (2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone is Cc1nc(N2CCOCC2)ccc1C(=O)c1ccccc1.
What is the InChIKey of (2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone?
The InChIKey is WDSJILGLCHTRNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-13-15(17(20)14-5-3-2-4-6-14)7-8-16(18-13)19-9-11-21-12-10-19/h2-8H,9-12H2,1H3.
What are the key properties of (2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone?
(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone has a molecular weight of 282.34 g/mol, XLogP of 2.46, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone is sourced from PubChem (CID 102546248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).