N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine

C18H26N4O2 — CID 51104675

IUPACN-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine
SMILESCOc1ccc(CNCc2c(C)nn(C)c2N2CCOCC2)cc1
InChIInChI=1S/C18H26N4O2/c1-14-17(13-19-12-15-4-6-16(23-3)7-5-15)18(21(2)20-14)22-8-10-24-11-9-22/h4-7,19H,8-13H2,1-3H3
InChIKeyOLFPWYQGFUMGDO-UHFFFAOYSA-N
MW330.43 g/mol
LogP1.86
Rot. Bonds6

About N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine

N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine (PubChem CID 51104675) has the molecular formula C18H26N4O2 and a molecular weight of 330.43 g/mol. Its IUPAC name is N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine.

Molecular Properties

Compound NameN-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine
PubChem CID51104675
Molecular FormulaC18H26N4O2
Molecular Weight330.43 g/mol
Exact Mass330.21
IUPAC NameN-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine
SMILESCOc1ccc(CNCc2c(C)nn(C)c2N2CCOCC2)cc1
InChIInChI=1S/C18H26N4O2/c1-14-17(13-19-12-15-4-6-16(23-3)7-5-15)18(21(2)20-14)22-8-10-24-11-9-22/h4-7,19H,8-13H2,1-3H3
InChIKeyOLFPWYQGFUMGDO-UHFFFAOYSA-N
XLogP1.86
TPSA51.55 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.43
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine 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

4-[5-(4-phenoxyphenyl)-1H-pyrazol-3-yl]morpholine
CID 2806213
2-[1,3-dimethyl-6-oxo-4-(trifluoromethyl)pyrazolo[5,4-b]pyridin-7-yl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide
CID 16026463
1-benzyl-4-(4-methoxyphenyl)-3-methyl-1H-pyrazol-5-amine
CID 970025
N-(2-methoxy-5-methylphenyl)-2-methyl-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidine-4-carboxamide
CID 16024388
3-{3,5-Dimethyl-1-[6-(morpholin-4-YL)pyridazin-3-YL]-1H-pyrazol-4-YL}-N-[(4-methoxyphenyl)methyl]propanamide
CID 16027018
4-[5-Morpholin-4-yl-3-(4-phenoxyphenyl)pyrazol-1-yl]aniline
CID 23656966
5-amino-3-[(Z)-1-cyano-2-(4-methoxyphenyl)ethenyl]-1-(2-hydroxyethyl)pyrazole-4-carbonitrile
CID 5335038
3-(2-Morpholino ethylamino) 4-methyl 6-(4-methoxy phenyl) pyridazine
CID 218081
4-ethyl-2-[5-[(4-methoxyphenyl)methylamino]-3-methylpyrazol-1-yl]-1H-pyrimidin-6-one
CID 169018018
2-(1,3-dimethyl-6-oxo-4-phenylpyrazolo[5,4-b]pyridin-7-yl)-N-[(4-methoxyphenyl)methyl]acetamide
CID 16026494
1-(2,5-Dimethylpyrazol-3-yl)-3-[2-(4-methoxyphenyl)ethyl]urea
CID 45821257
N-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridinyl]methyl]-1-(4-propan-2-yloxyphenyl)methanamine
CID 47052525

Frequently Asked Questions

What is the IUPAC name of N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine?
The IUPAC name of N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine (CID 51104675) is N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine.
What is the SMILES notation for N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine?
The canonical SMILES for N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine is COc1ccc(CNCc2c(C)nn(C)c2N2CCOCC2)cc1.
What is the InChIKey of N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine?
The InChIKey is OLFPWYQGFUMGDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N4O2/c1-14-17(13-19-12-15-4-6-16(23-3)7-5-15)18(21(2)20-14)22-8-10-24-11-9-22/h4-7,19H,8-13H2,1-3H3.
What are the key properties of N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine?
N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine has a molecular weight of 330.43 g/mol, XLogP of 1.86, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,3-dimethyl-5-morpholin-4-ylpyrazol-4-yl)methyl]-1-(4-methoxyphenyl)methanamine is sourced from PubChem (CID 51104675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).