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

C17H18N2O2 — CID 102544847

IUPAC(5-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone
SMILESCc1cc(C(=O)c2ccccc2)cnc1N1CCOCC1
InChIInChI=1S/C17H18N2O2/c1-13-11-15(16(20)14-5-3-2-4-6-14)12-18-17(13)19-7-9-21-10-8-19/h2-6,11-12H,7-10H2,1H3
InChIKeyRDJHOSBGQNUGHB-UHFFFAOYSA-N
MW282.34 g/mol
LogP2.46
Rot. Bonds3

About (5-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone

(5-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone (PubChem CID 102544847) has the molecular formula C17H18N2O2 and a molecular weight of 282.34 g/mol. Its IUPAC name is (5-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone.

Molecular Properties

Compound Name(5-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone
PubChem CID102544847
Molecular FormulaC17H18N2O2
Molecular Weight282.34 g/mol
Exact Mass282.14
IUPAC Name(5-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone
SMILESCc1cc(C(=O)c2ccccc2)cnc1N1CCOCC1
InChIInChI=1S/C17H18N2O2/c1-13-11-15(16(20)14-5-3-2-4-6-14)12-18-17(13)19-7-9-21-10-8-19/h2-6,11-12H,7-10H2,1H3
InChIKeyRDJHOSBGQNUGHB-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

Analyze (5-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone 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

1-(5-methyl-6-morpholin-4-yl-3-pyridinyl)propan-1-one
CID 102544846
5-methyl-6-pyrrolidin-1-ylpyridine-3-carboxylic acid
CID 66935695
(6-bromo-5-methyl-3-pyridinyl)-phenylmethanone
CID 102544486
5-chloro-6-morpholin-4-ylpyridine-3-carboxylic acid
CID 19869906
[4-(5-bromo-3-methyl-2-pyridinyl)piperazin-1-yl]-morpholin-4-ylmethanone
CID 133373263
2-(5-methyl-6-morpholin-4-yl-3-pyridinyl)ethanol
CID 102544856
(2-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone
CID 102546248
4-(5-methyl-6-morpholin-4-yl-3-pyridinyl)aniline
CID 110282201
4-methyl-6-morpholin-4-yl-2-pyridin-2-ylpyrimidine-5-carboxylic acid
CID 139881756
methyl 6-(4-formylpiperazin-1-yl)-5-methylpyridine-3-carboxylate
CID 102544920
ethane;4-(3-methyl-2-pyridinyl)morpholine
CID 143966357
1-(1,4-oxazepan-4-yl)isoquinoline-4-carboxylic acid
CID 106766993

Frequently Asked Questions

What is the IUPAC name of (5-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone?
The IUPAC name of (5-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone (CID 102544847) is (5-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone.
What is the SMILES notation for (5-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone?
The canonical SMILES for (5-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone is Cc1cc(C(=O)c2ccccc2)cnc1N1CCOCC1.
What is the InChIKey of (5-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone?
The InChIKey is RDJHOSBGQNUGHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O2/c1-13-11-15(16(20)14-5-3-2-4-6-14)12-18-17(13)19-7-9-21-10-8-19/h2-6,11-12H,7-10H2,1H3.
What are the key properties of (5-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone?
(5-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 (5-methyl-6-morpholin-4-yl-3-pyridinyl)-phenylmethanone is sourced from PubChem (CID 102544847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).