[2-(diethylamino)-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone

C14H22N4O2 — CID 71688921

IUPAC[2-(diethylamino)-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone
SMILESCCN(CC)c1nc(C)cc(C(=O)N2CCOCC2)n1
InChIInChI=1S/C14H22N4O2/c1-4-17(5-2)14-15-11(3)10-12(16-14)13(19)18-6-8-20-9-7-18/h10H,4-9H2,1-3H3
InChIKeyZWAOJPLSAKHMCZ-UHFFFAOYSA-N
MW278.36 g/mol
LogP1.10
Rot. Bonds4

About [2-(diethylamino)-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone

[2-(diethylamino)-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone (PubChem CID 71688921) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is [2-(diethylamino)-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[2-(diethylamino)-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone
PubChem CID71688921
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC Name[2-(diethylamino)-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone
SMILESCCN(CC)c1nc(C)cc(C(=O)N2CCOCC2)n1
InChIInChI=1S/C14H22N4O2/c1-4-17(5-2)14-15-11(3)10-12(16-14)13(19)18-6-8-20-9-7-18/h10H,4-9H2,1-3H3
InChIKeyZWAOJPLSAKHMCZ-UHFFFAOYSA-N
XLogP1.10
TPSA58.56 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [2-(diethylamino)-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone 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

[2-(diethylamino)-6-methylpyrimidin-4-yl]-(4-methylpiperidin-1-yl)methanone
CID 109323152
[2-(diethylamino)-6-methylpyrimidin-4-yl]-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone
CID 95739255
[2-(diethylamino)-6-methylpyrimidin-4-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone
CID 109332044
2-(diethylamino)-6-methyl-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide
CID 109325331
2-(diethylamino)-6-methyl-N-(3-morpholin-4-ylpropyl)pyrimidine-4-carboxamide
CID 71688945
[6-methyl-2-(4-methylpiperazin-1-yl)pyrimidin-4-yl]-morpholin-4-ylmethanone
CID 109324359
[6-methyl-2-(3-methylpiperidin-1-yl)pyrimidin-4-yl]-morpholin-4-ylmethanone
CID 109324420
[2-[2-(dimethylamino)ethylamino]-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone
CID 109324356
[2-(N-ethylanilino)-6-methylpyrimidin-4-yl]-(4-methylpiperazin-1-yl)methanone
CID 109325932
(4-benzylpiperazin-1-yl)-[2-(dipropylamino)-6-methylpyrimidin-4-yl]methanone
CID 109331521
[2-(1,3-benzodioxol-5-ylmethylamino)-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone
CID 109324376
[4-[2-(dimethylamino)ethyl]piperidin-1-yl]-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)methanone
CID 92625774

Frequently Asked Questions

What is the IUPAC name of [2-(diethylamino)-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone?
The IUPAC name of [2-(diethylamino)-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone (CID 71688921) is [2-(diethylamino)-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [2-(diethylamino)-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [2-(diethylamino)-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone is CCN(CC)c1nc(C)cc(C(=O)N2CCOCC2)n1.
What is the InChIKey of [2-(diethylamino)-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone?
The InChIKey is ZWAOJPLSAKHMCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-4-17(5-2)14-15-11(3)10-12(16-14)13(19)18-6-8-20-9-7-18/h10H,4-9H2,1-3H3.
What are the key properties of [2-(diethylamino)-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone?
[2-(diethylamino)-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone has a molecular weight of 278.36 g/mol, XLogP of 1.10, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(diethylamino)-6-methylpyrimidin-4-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 71688921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).