1-ethyl-5-N-[2-(2-methoxyethyl)phenyl]-3-methylpyrazole-4,5-diamine

C15H22N4O — CID 102903455

IUPAC1-ethyl-5-N-[2-(2-methoxyethyl)phenyl]-3-methylpyrazole-4,5-diamine
SMILESCCn1nc(C)c(N)c1Nc1ccccc1CCOC
InChIInChI=1S/C15H22N4O/c1-4-19-15(14(16)11(2)18-19)17-13-8-6-5-7-12(13)9-10-20-3/h5-8,17H,4,9-10,16H2,1-3H3
InChIKeyGQIMLHDSIDMOKJ-UHFFFAOYSA-N
MW274.37 g/mol
LogP2.73
Rot. Bonds6

About 1-ethyl-5-N-[2-(2-methoxyethyl)phenyl]-3-methylpyrazole-4,5-diamine

1-ethyl-5-N-[2-(2-methoxyethyl)phenyl]-3-methylpyrazole-4,5-diamine (PubChem CID 102903455) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 1-ethyl-5-N-[2-(2-methoxyethyl)phenyl]-3-methylpyrazole-4,5-diamine.

Molecular Properties

Compound Name1-ethyl-5-N-[2-(2-methoxyethyl)phenyl]-3-methylpyrazole-4,5-diamine
PubChem CID102903455
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name1-ethyl-5-N-[2-(2-methoxyethyl)phenyl]-3-methylpyrazole-4,5-diamine
SMILESCCn1nc(C)c(N)c1Nc1ccccc1CCOC
InChIInChI=1S/C15H22N4O/c1-4-19-15(14(16)11(2)18-19)17-13-8-6-5-7-12(13)9-10-20-3/h5-8,17H,4,9-10,16H2,1-3H3
InChIKeyGQIMLHDSIDMOKJ-UHFFFAOYSA-N
XLogP2.73
TPSA65.10 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 1-ethyl-5-N-[2-(2-methoxyethyl)phenyl]-3-methylpyrazole-4,5-diamine 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

5-N-[2-(difluoromethoxy)phenyl]-1-ethyl-3-methylpyrazole-4,5-diamine
CID 66011635
1-ethyl-5-N-(4-methoxy-2-methylphenyl)-3-methylpyrazole-4,5-diamine
CID 66012072
1-ethyl-3-methyl-5-N-(2-methylquinolin-8-yl)pyrazole-4,5-diamine
CID 66012854
5-N-(2-ethylphenyl)-3-methyl-1-propan-2-ylpyrazole-4,5-diamine
CID 66027346
4-amino-N-[2-(2-methoxyethyl)phenyl]-1,3-dimethylpyrazole-5-carboxamide
CID 102903117
2-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3-diamine
CID 102903407
4-N-[2-(2-methoxyethyl)phenyl]pyrimidine-4,6-diamine
CID 102908724
1-ethyl-3-methyl-5-N-(4-propylphenyl)pyrazole-4,5-diamine
CID 66013596
4-[(4-amino-1-ethyl-3-methylpyrazol-5-yl)amino]-3-methoxybenzonitrile
CID 104847922
5-N-(3-bromo-4-methoxyphenyl)-1-ethyl-3-methylpyrazole-4,5-diamine
CID 66012288
6-N-[2-(2-methoxyethyl)phenyl]pyridine-2,3,6-triamine
CID 102903466
4-N-[2-(2-methoxyethyl)phenyl]pyridine-3,4-diamine
CID 102903431

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-5-N-[2-(2-methoxyethyl)phenyl]-3-methylpyrazole-4,5-diamine?
The IUPAC name of 1-ethyl-5-N-[2-(2-methoxyethyl)phenyl]-3-methylpyrazole-4,5-diamine (CID 102903455) is 1-ethyl-5-N-[2-(2-methoxyethyl)phenyl]-3-methylpyrazole-4,5-diamine.
What is the SMILES notation for 1-ethyl-5-N-[2-(2-methoxyethyl)phenyl]-3-methylpyrazole-4,5-diamine?
The canonical SMILES for 1-ethyl-5-N-[2-(2-methoxyethyl)phenyl]-3-methylpyrazole-4,5-diamine is CCn1nc(C)c(N)c1Nc1ccccc1CCOC.
What is the InChIKey of 1-ethyl-5-N-[2-(2-methoxyethyl)phenyl]-3-methylpyrazole-4,5-diamine?
The InChIKey is GQIMLHDSIDMOKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-4-19-15(14(16)11(2)18-19)17-13-8-6-5-7-12(13)9-10-20-3/h5-8,17H,4,9-10,16H2,1-3H3.
What are the key properties of 1-ethyl-5-N-[2-(2-methoxyethyl)phenyl]-3-methylpyrazole-4,5-diamine?
1-ethyl-5-N-[2-(2-methoxyethyl)phenyl]-3-methylpyrazole-4,5-diamine has a molecular weight of 274.37 g/mol, XLogP of 2.73, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-5-N-[2-(2-methoxyethyl)phenyl]-3-methylpyrazole-4,5-diamine is sourced from PubChem (CID 102903455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).