[1-methyl-3-(morpholine-4-carbonyl)pyrazol-5-yl]-morpholin-4-ylmethanone

C14H20N4O4 — CID 673742

IUPAC[1-methyl-3-(morpholine-4-carbonyl)pyrazol-5-yl]-morpholin-4-ylmethanone
SMILESCn1nc(C(=O)N2CCOCC2)cc1C(=O)N1CCOCC1
InChIInChI=1S/C14H20N4O4/c1-16-12(14(20)18-4-8-22-9-5-18)10-11(15-16)13(19)17-2-6-21-7-3-17/h10H,2-9H2,1H3
InChIKeyFYMYFQDMVWVRNU-UHFFFAOYSA-N
MW308.34 g/mol
LogP-0.64
Rot. Bonds2

About [1-methyl-3-(morpholine-4-carbonyl)pyrazol-5-yl]-morpholin-4-ylmethanone

[1-methyl-3-(morpholine-4-carbonyl)pyrazol-5-yl]-morpholin-4-ylmethanone (PubChem CID 673742) has the molecular formula C14H20N4O4 and a molecular weight of 308.34 g/mol. Its IUPAC name is [1-methyl-3-(morpholine-4-carbonyl)pyrazol-5-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-methyl-3-(morpholine-4-carbonyl)pyrazol-5-yl]-morpholin-4-ylmethanone
PubChem CID673742
Molecular FormulaC14H20N4O4
Molecular Weight308.34 g/mol
Exact Mass308.15
IUPAC Name[1-methyl-3-(morpholine-4-carbonyl)pyrazol-5-yl]-morpholin-4-ylmethanone
SMILESCn1nc(C(=O)N2CCOCC2)cc1C(=O)N1CCOCC1
InChIInChI=1S/C14H20N4O4/c1-16-12(14(20)18-4-8-22-9-5-18)10-11(15-16)13(19)17-2-6-21-7-3-17/h10H,2-9H2,1H3
InChIKeyFYMYFQDMVWVRNU-UHFFFAOYSA-N
XLogP-0.64
TPSA76.90 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.34
LogP ≤ 5-0.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze [1-methyl-3-(morpholine-4-carbonyl)pyrazol-5-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

Pyrazole-3,5-dicarboxamide, N,N,N',N',1-pentamethyl-
CID 3035271
US9938272, Example 20
CID 118535825
3-[1-(2-Tert-butyl-5-methylpyrazole-3-carbonyl)piperidin-4-yl]-4,4-dimethyl-1,3-oxazolidin-2-one
CID 3527678
N-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-N-methyl-1-[2-(4-morpholinyl)ethyl]-6-oxo-3-piperidinecarboxamide
CID 24817053
(3S)-1-{[1-(2-ethoxyethyl)-3-methyl-1H-pyrazol-5-yl]carbonyl}-N,N-dimethylazepan-3-amine
CID 70710284
(4-{[1-(2-ethoxyethyl)-3-methyl-1H-pyrazol-5-yl]carbonyl}-1,4-oxazepan-6-yl)methanol
CID 70745502
(3R*,4S*)-1-{[1-(2-ethoxyethyl)-3-methyl-1H-pyrazol-5-yl]carbonyl}-3,4-dimethylpiperidin-4-ol
CID 70755394
4-{[1-(2-ethoxyethyl)-3-methyl-1H-pyrazol-5-yl]carbonyl}-2-ethyl-1-isopropylpiperazine
CID 72911903
1-tert-butyl-5-methyl-N-(2-morpholin-4-yl-2-oxoethyl)pyrazole-3-carboxamide
CID 75445684
(1-methyl-6-propan-2-yl-5,7-dihydro-4H-pyrazolo[5,4-c]pyridin-3-yl)-morpholin-4-ylmethanone
CID 97389023
N,1,5-Trimethyl-N-[(4-methyloxan-4-YL)methyl]-1H-pyrazole-3-carboxamide
CID 110875727
5-Methyl-2-(piperidine-1-carbonyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4-one
CID 137648527

Frequently Asked Questions

What is the IUPAC name of [1-methyl-3-(morpholine-4-carbonyl)pyrazol-5-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-methyl-3-(morpholine-4-carbonyl)pyrazol-5-yl]-morpholin-4-ylmethanone (CID 673742) is [1-methyl-3-(morpholine-4-carbonyl)pyrazol-5-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-methyl-3-(morpholine-4-carbonyl)pyrazol-5-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-methyl-3-(morpholine-4-carbonyl)pyrazol-5-yl]-morpholin-4-ylmethanone is Cn1nc(C(=O)N2CCOCC2)cc1C(=O)N1CCOCC1.
What is the InChIKey of [1-methyl-3-(morpholine-4-carbonyl)pyrazol-5-yl]-morpholin-4-ylmethanone?
The InChIKey is FYMYFQDMVWVRNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O4/c1-16-12(14(20)18-4-8-22-9-5-18)10-11(15-16)13(19)17-2-6-21-7-3-17/h10H,2-9H2,1H3.
What are the key properties of [1-methyl-3-(morpholine-4-carbonyl)pyrazol-5-yl]-morpholin-4-ylmethanone?
[1-methyl-3-(morpholine-4-carbonyl)pyrazol-5-yl]-morpholin-4-ylmethanone has a molecular weight of 308.34 g/mol, XLogP of -0.64, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-methyl-3-(morpholine-4-carbonyl)pyrazol-5-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 673742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).