(6-imidazol-1-yl-3-pyridinyl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone

C16H20N4O2 — CID 95586250

IUPAC(6-imidazol-1-yl-3-pyridinyl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone
SMILESC[C@@H]1CN(C(=O)c2ccc(-n3ccnc3)nc2)CC(C)(C)O1
InChIInChI=1S/C16H20N4O2/c1-12-9-20(10-16(2,3)22-12)15(21)13-4-5-14(18-8-13)19-7-6-17-11-19/h4-8,11-12H,9-10H2,1-3H3/t12-/m1/s1
InChIKeyONNMKUPTWWTQCH-GFCCVEGCSA-N
MW300.36 g/mol
LogP1.91
Rot. Bonds2

About (6-imidazol-1-yl-3-pyridinyl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone

(6-imidazol-1-yl-3-pyridinyl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone (PubChem CID 95586250) has the molecular formula C16H20N4O2 and a molecular weight of 300.36 g/mol. Its IUPAC name is (6-imidazol-1-yl-3-pyridinyl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone.

Molecular Properties

Compound Name(6-imidazol-1-yl-3-pyridinyl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone
PubChem CID95586250
Molecular FormulaC16H20N4O2
Molecular Weight300.36 g/mol
Exact Mass300.16
IUPAC Name(6-imidazol-1-yl-3-pyridinyl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone
SMILESC[C@@H]1CN(C(=O)c2ccc(-n3ccnc3)nc2)CC(C)(C)O1
InChIInChI=1S/C16H20N4O2/c1-12-9-20(10-16(2,3)22-12)15(21)13-4-5-14(18-8-13)19-7-6-17-11-19/h4-8,11-12H,9-10H2,1-3H3/t12-/m1/s1
InChIKeyONNMKUPTWWTQCH-GFCCVEGCSA-N
XLogP1.91
TPSA60.25 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.36
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (6-imidazol-1-yl-3-pyridinyl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone 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

(6-imidazol-1-yl-3-pyridinyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 48689832
(6-imidazol-1-yl-3-pyridinyl)-(3-methylpiperazin-1-yl)methanone
CID 119580052
(4-hydroxypiperidin-1-yl)-(6-imidazol-1-yl-3-pyridinyl)methanone
CID 43417527
(2R)-4-(6-imidazol-1-ylpyridine-3-carbonyl)-N,N,2-trimethylmorpholine-2-carboxamide
CID 124939923
(4-ethylphenyl)-[4-(6-imidazol-1-ylpyridine-3-carbonyl)piperazin-1-yl]methanone
CID 32772858
[(4R)-4-hydroxyazepan-1-yl]-(6-imidazol-1-yl-3-pyridinyl)methanone
CID 129353584
(4-ethoxypiperidin-1-yl)-(6-imidazol-1-yl-3-pyridinyl)methanone
CID 56817726
[(3S)-3-ethoxypiperidin-1-yl]-(6-imidazol-1-yl-3-pyridinyl)methanone
CID 95583611
(6-imidazol-1-yl-3-pyridinyl)-[2-(5-methyl-1H-imidazol-2-yl)morpholin-4-yl]methanone
CID 110105279
[4-(aminomethyl)phenyl]-[(6S)-2,2,6-trimethylmorpholin-4-yl]methanone
CID 129366969
(4-nitrophenyl)-(2,2,6-trimethylmorpholin-4-yl)methanone
CID 47432382
(6-imidazol-1-yl-3-pyridinyl)-[(5R)-5-methoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
CID 124963732

Frequently Asked Questions

What is the IUPAC name of (6-imidazol-1-yl-3-pyridinyl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone?
The IUPAC name of (6-imidazol-1-yl-3-pyridinyl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone (CID 95586250) is (6-imidazol-1-yl-3-pyridinyl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone.
What is the SMILES notation for (6-imidazol-1-yl-3-pyridinyl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone?
The canonical SMILES for (6-imidazol-1-yl-3-pyridinyl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone is C[C@@H]1CN(C(=O)c2ccc(-n3ccnc3)nc2)CC(C)(C)O1.
What is the InChIKey of (6-imidazol-1-yl-3-pyridinyl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone?
The InChIKey is ONNMKUPTWWTQCH-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H20N4O2/c1-12-9-20(10-16(2,3)22-12)15(21)13-4-5-14(18-8-13)19-7-6-17-11-19/h4-8,11-12H,9-10H2,1-3H3/t12-/m1/s1.
What are the key properties of (6-imidazol-1-yl-3-pyridinyl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone?
(6-imidazol-1-yl-3-pyridinyl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone has a molecular weight of 300.36 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6-imidazol-1-yl-3-pyridinyl)-[(6R)-2,2,6-trimethylmorpholin-4-yl]methanone is sourced from PubChem (CID 95586250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).