(3-methoxy-1-methylpyrazol-4-yl)-morpholin-4-ylmethanone

C10H15N3O3 — CID 16925251

IUPAC(3-methoxy-1-methylpyrazol-4-yl)-morpholin-4-ylmethanone
SMILESCOc1nn(C)cc1C(=O)N1CCOCC1
InChIInChI=1S/C10H15N3O3/c1-12-7-8(9(11-12)15-2)10(14)13-3-5-16-6-4-13/h7H,3-6H2,1-2H3
InChIKeyBCYNLGWYELZIRF-UHFFFAOYSA-N
MW225.25 g/mol
LogP-0.10
Rot. Bonds2

About (3-methoxy-1-methylpyrazol-4-yl)-morpholin-4-ylmethanone

(3-methoxy-1-methylpyrazol-4-yl)-morpholin-4-ylmethanone (PubChem CID 16925251) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is (3-methoxy-1-methylpyrazol-4-yl)-morpholin-4-ylmethanone.

Molecular Properties

Compound Name(3-methoxy-1-methylpyrazol-4-yl)-morpholin-4-ylmethanone
PubChem CID16925251
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC Name(3-methoxy-1-methylpyrazol-4-yl)-morpholin-4-ylmethanone
SMILESCOc1nn(C)cc1C(=O)N1CCOCC1
InChIInChI=1S/C10H15N3O3/c1-12-7-8(9(11-12)15-2)10(14)13-3-5-16-6-4-13/h7H,3-6H2,1-2H3
InChIKeyBCYNLGWYELZIRF-UHFFFAOYSA-N
XLogP-0.10
TPSA56.59 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 5-0.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

[(3S,5S)-3,5-dimethylpiperidin-1-yl]-(3-methoxy-1-methylpyrazol-4-yl)methanone
CID 40805287
[3-(hydroxymethyl)morpholin-4-yl]-(3-methoxy-1-methylpyrazol-4-yl)methanone
CID 71785828
(3-methoxy-1-methylpyrazol-4-yl)-(4-phenylpiperidin-1-yl)methanone
CID 155954055
(3-methoxy-1-methylpyrazol-4-yl)-[4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone
CID 155954051
[4-(3-methoxy-1-methylpyrazole-4-carbonyl)piperazin-1-yl]-[(1R,2R)-2-phenylcyclopropyl]methanone
CID 51897908
1-(furan-2-yl)-2-[4-(3-methoxy-1-methylpyrazole-4-carbonyl)piperazin-1-yl]ethanone;oxalic acid
CID 71780727
3-methoxy-1-methyl-N-[4-[(4-morpholin-4-ylphenyl)carbamoyl]phenyl]pyrazole-4-carboxamide
CID 121079992
(4-bromo-1-methylpyrazol-3-yl)-morpholin-4-ylmethanone
CID 559877
3-[[1-(3-methoxy-1-methylpyrazole-4-carbonyl)piperidin-4-yl]methyl]-5-methylpyrimidin-4-one
CID 126940597
2-[1-(3-methoxy-1-methylpyrazole-4-carbonyl)piperidin-4-yl]oxypyridine-3-carbonitrile
CID 71799026
(3-cyclohexylsulfonylazetidin-1-yl)-(3-methoxy-1-methylpyrazol-4-yl)methanone
CID 121141365
3-methoxy-1-methyl-N-[(4-morpholin-4-yl-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl)methyl]pyrazole-4-carboxamide
CID 122255083

Frequently Asked Questions

What is the IUPAC name of (3-methoxy-1-methylpyrazol-4-yl)-morpholin-4-ylmethanone?
The IUPAC name of (3-methoxy-1-methylpyrazol-4-yl)-morpholin-4-ylmethanone (CID 16925251) is (3-methoxy-1-methylpyrazol-4-yl)-morpholin-4-ylmethanone.
What is the SMILES notation for (3-methoxy-1-methylpyrazol-4-yl)-morpholin-4-ylmethanone?
The canonical SMILES for (3-methoxy-1-methylpyrazol-4-yl)-morpholin-4-ylmethanone is COc1nn(C)cc1C(=O)N1CCOCC1.
What is the InChIKey of (3-methoxy-1-methylpyrazol-4-yl)-morpholin-4-ylmethanone?
The InChIKey is BCYNLGWYELZIRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-12-7-8(9(11-12)15-2)10(14)13-3-5-16-6-4-13/h7H,3-6H2,1-2H3.
What are the key properties of (3-methoxy-1-methylpyrazol-4-yl)-morpholin-4-ylmethanone?
(3-methoxy-1-methylpyrazol-4-yl)-morpholin-4-ylmethanone has a molecular weight of 225.25 g/mol, XLogP of -0.10, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-1-methylpyrazol-4-yl)-morpholin-4-ylmethanone is sourced from PubChem (CID 16925251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).