[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(1-methylimidazol-4-yl)methanone

C19H21N5O3 — CID 110129408

IUPAC[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(1-methylimidazol-4-yl)methanone
SMILESCc1noc(C)c1-c1cccc(C2CN(C(=O)c3cn(C)cn3)CCO2)n1
InChIInChI=1S/C19H21N5O3/c1-12-18(13(2)27-22-12)15-6-4-5-14(21-15)17-10-24(7-8-26-17)19(25)16-9-23(3)11-20-16/h4-6,9,11,17H,7-8,10H2,1-3H3
InChIKeyHBNHNAAATLGCER-UHFFFAOYSA-N
MW367.41 g/mol
LogP2.30
Rot. Bonds3

About [2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(1-methylimidazol-4-yl)methanone

[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(1-methylimidazol-4-yl)methanone (PubChem CID 110129408) has the molecular formula C19H21N5O3 and a molecular weight of 367.41 g/mol. Its IUPAC name is [2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(1-methylimidazol-4-yl)methanone.

Molecular Properties

Compound Name[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(1-methylimidazol-4-yl)methanone
PubChem CID110129408
Molecular FormulaC19H21N5O3
Molecular Weight367.41 g/mol
Exact Mass367.16
IUPAC Name[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(1-methylimidazol-4-yl)methanone
SMILESCc1noc(C)c1-c1cccc(C2CN(C(=O)c3cn(C)cn3)CCO2)n1
InChIInChI=1S/C19H21N5O3/c1-12-18(13(2)27-22-12)15-6-4-5-14(21-15)17-10-24(7-8-26-17)19(25)16-9-23(3)11-20-16/h4-6,9,11,17H,7-8,10H2,1-3H3
InChIKeyHBNHNAAATLGCER-UHFFFAOYSA-N
XLogP2.30
TPSA86.28 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of [2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(1-methylimidazol-4-yl)methanone?
The IUPAC name of [2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(1-methylimidazol-4-yl)methanone (CID 110129408) is [2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(1-methylimidazol-4-yl)methanone.
What is the SMILES notation for [2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(1-methylimidazol-4-yl)methanone?
The canonical SMILES for [2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(1-methylimidazol-4-yl)methanone is Cc1noc(C)c1-c1cccc(C2CN(C(=O)c3cn(C)cn3)CCO2)n1.
What is the InChIKey of [2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(1-methylimidazol-4-yl)methanone?
The InChIKey is HBNHNAAATLGCER-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O3/c1-12-18(13(2)27-22-12)15-6-4-5-14(21-15)17-10-24(7-8-26-17)19(25)16-9-23(3)11-20-16/h4-6,9,11,17H,7-8,10H2,1-3H3.
What are the key properties of [2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(1-methylimidazol-4-yl)methanone?
[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(1-methylimidazol-4-yl)methanone has a molecular weight of 367.41 g/mol, XLogP of 2.30, 3 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-(1-methylimidazol-4-yl)methanone is sourced from PubChem (CID 110129408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).