5-N-(4-methoxyphenyl)-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine

C15H22N4O — CID 66028553

IUPAC5-N-(4-methoxyphenyl)-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine
SMILESCOc1ccc(N(C)c2c(N)c(C)nn2C(C)C)cc1
InChIInChI=1S/C15H22N4O/c1-10(2)19-15(14(16)11(3)17-19)18(4)12-6-8-13(20-5)9-7-12/h6-10H,16H2,1-5H3
InChIKeyPFFRGLAMUHEGQV-UHFFFAOYSA-N
MW274.37 g/mol
LogP3.13
Rot. Bonds4

About 5-N-(4-methoxyphenyl)-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine

5-N-(4-methoxyphenyl)-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine (PubChem CID 66028553) has the molecular formula C15H22N4O and a molecular weight of 274.37 g/mol. Its IUPAC name is 5-N-(4-methoxyphenyl)-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine.

Molecular Properties

Compound Name5-N-(4-methoxyphenyl)-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine
PubChem CID66028553
Molecular FormulaC15H22N4O
Molecular Weight274.37 g/mol
Exact Mass274.18
IUPAC Name5-N-(4-methoxyphenyl)-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine
SMILESCOc1ccc(N(C)c2c(N)c(C)nn2C(C)C)cc1
InChIInChI=1S/C15H22N4O/c1-10(2)19-15(14(16)11(3)17-19)18(4)12-6-8-13(20-5)9-7-12/h6-10H,16H2,1-5H3
InChIKeyPFFRGLAMUHEGQV-UHFFFAOYSA-N
XLogP3.13
TPSA56.31 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.37
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-N-(4-methoxyphenyl)-5-N,3-dimethyl-1-propan-2-ylpyrazole-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-Imino-4-((4-methoxyphenyl)diazenyl)-2-methyl-2,5-dihydro-1H-pyrazol-3-amine
CID 228622
N-(4-methoxyphenyl)-2-(1,3,4-trimethyl-6-oxopyrazolo[5,4-b]pyridin-7-yl)acetamide
CID 16034524
4-(4-methoxyphenyl)-5-{[5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]methyl}-4H-1,2,4-triazol-3-yl hydrosulfide
CID 1000546
3-(1-{4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}ethyl)-4-(4-methoxyphenyl)-5-sulfanyl-4H-1,2,4-triazole
CID 4748336
1-(4-methoxyphenyl)-3-methyl-1H-pyrazol-5-amine
CID 5155686
3-methyl-1-[4-(trifluoromethoxy)phenyl]-1H-pyrazol-5-amine
CID 706388
1-(4-Methoxyphenyl)-1H-pyrazol-5-amine
CID 21812829
1-(2-Cyclopentyl-5-methylpyrazol-3-yl)-3-(4-methoxyphenyl)urea
CID 39853143
1-(4-Methoxyphenyl)-4-(1,4,5,6-tetrahydropyrimidin-2-yl)pyrazol-5-amine
CID 155520391
4-(4,5-dihydro-1H-imidazol-2-yl)-1-(4-methoxyphenyl)pyrazol-5-amine
CID 155547290
1-[[2-(4-Methoxyphenyl)-5-methylpyrazol-3-yl]methyl]-1,2,4-triazole
CID 168298148
3-[[3,5-bis(difluoromethyl)pyrazol-1-yl]methyl]-4-(4-methoxyphenyl)-1H-1,2,4-triazole-5-thione
CID 998720

Frequently Asked Questions

What is the IUPAC name of 5-N-(4-methoxyphenyl)-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine?
The IUPAC name of 5-N-(4-methoxyphenyl)-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine (CID 66028553) is 5-N-(4-methoxyphenyl)-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine.
What is the SMILES notation for 5-N-(4-methoxyphenyl)-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine?
The canonical SMILES for 5-N-(4-methoxyphenyl)-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine is COc1ccc(N(C)c2c(N)c(C)nn2C(C)C)cc1.
What is the InChIKey of 5-N-(4-methoxyphenyl)-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine?
The InChIKey is PFFRGLAMUHEGQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O/c1-10(2)19-15(14(16)11(3)17-19)18(4)12-6-8-13(20-5)9-7-12/h6-10H,16H2,1-5H3.
What are the key properties of 5-N-(4-methoxyphenyl)-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine?
5-N-(4-methoxyphenyl)-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine has a molecular weight of 274.37 g/mol, XLogP of 3.13, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-(4-methoxyphenyl)-5-N,3-dimethyl-1-propan-2-ylpyrazole-4,5-diamine is sourced from PubChem (CID 66028553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).