2-(3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide

C17H22N4O2 — CID 19516890

IUPAC2-(3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESCc1ccn(CC(=O)Nc2cccc(CN3CCOCC3)c2)n1
InChIInChI=1S/C17H22N4O2/c1-14-5-6-21(19-14)13-17(22)18-16-4-2-3-15(11-16)12-20-7-9-23-10-8-20/h2-6,11H,7-10,12-13H2,1H3,(H,18,22)
InChIKeyNWPMVXYECYOVCI-UHFFFAOYSA-N
MW314.39 g/mol
LogP1.66
Rot. Bonds5

About 2-(3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide

2-(3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide (PubChem CID 19516890) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is 2-(3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide
PubChem CID19516890
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC Name2-(3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide
SMILESCc1ccn(CC(=O)Nc2cccc(CN3CCOCC3)c2)n1
InChIInChI=1S/C17H22N4O2/c1-14-5-6-21(19-14)13-17(22)18-16-4-2-3-15(11-16)12-20-7-9-23-10-8-20/h2-6,11H,7-10,12-13H2,1H3,(H,18,22)
InChIKeyNWPMVXYECYOVCI-UHFFFAOYSA-N
XLogP1.66
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide 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-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide
CID 19525218
2-(2-methylindol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide
CID 47776662
N-[3-(aminomethyl)phenyl]-2-morpholin-4-ylacetamide
CID 16779234
2-[3-methyl-4-(4-methylphenyl)pyrazolo[3,4-b]pyridin-1-yl]-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide
CID 19485391
[3-(morpholin-4-ylmethyl)phenyl]thiourea
CID 97033783
4-bromo-1,3-dimethyl-N-[3-(morpholin-4-ylmethyl)phenyl]pyrazole-5-carboxamide
CID 998824
1-[3-[(3,5-dimethylpyrazol-1-yl)methyl]phenyl]-3-[[3-(morpholin-4-ylmethyl)phenyl]methyl]urea
CID 86902460
2-(3-methylpyrazol-1-yl)-N-pyridin-4-ylacetamide
CID 19516801
1-methyl-N-[3-(morpholin-4-ylmethyl)phenyl]-3-(trifluoromethyl)pyrazole-5-carboxamide
CID 19477537
3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide
CID 47776606
2-(methylamino)-N-[3-(pyrrolidin-1-ylmethyl)phenyl]acetamide
CID 43704904
2-[4-chloro-3,5-bis(difluoromethyl)pyrazol-1-yl]-N-[3-(morpholin-4-ylmethyl)phenyl]propanamide
CID 19535765

Frequently Asked Questions

What is the IUPAC name of 2-(3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide?
The IUPAC name of 2-(3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide (CID 19516890) is 2-(3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide.
What is the SMILES notation for 2-(3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide?
The canonical SMILES for 2-(3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide is Cc1ccn(CC(=O)Nc2cccc(CN3CCOCC3)c2)n1.
What is the InChIKey of 2-(3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide?
The InChIKey is NWPMVXYECYOVCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O2/c1-14-5-6-21(19-14)13-17(22)18-16-4-2-3-15(11-16)12-20-7-9-23-10-8-20/h2-6,11H,7-10,12-13H2,1H3,(H,18,22).
What are the key properties of 2-(3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide?
2-(3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide has a molecular weight of 314.39 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methylpyrazol-1-yl)-N-[3-(morpholin-4-ylmethyl)phenyl]acetamide is sourced from PubChem (CID 19516890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).