5-ethyl-1-methyl-N-(2-methylcyclobutyl)pyrazol-4-amine

C11H19N3 — CID 130617239

IUPAC5-ethyl-1-methyl-N-(2-methylcyclobutyl)pyrazol-4-amine
SMILESCCc1c(NC2CCC2C)cnn1C
InChIInChI=1S/C11H19N3/c1-4-11-10(7-12-14(11)3)13-9-6-5-8(9)2/h7-9,13H,4-6H2,1-3H3
InChIKeyRCZSSVTZBLYJBC-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.19
Rot. Bonds3

About 5-ethyl-1-methyl-N-(2-methylcyclobutyl)pyrazol-4-amine

5-ethyl-1-methyl-N-(2-methylcyclobutyl)pyrazol-4-amine (PubChem CID 130617239) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 5-ethyl-1-methyl-N-(2-methylcyclobutyl)pyrazol-4-amine.

Molecular Properties

Compound Name5-ethyl-1-methyl-N-(2-methylcyclobutyl)pyrazol-4-amine
PubChem CID130617239
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name5-ethyl-1-methyl-N-(2-methylcyclobutyl)pyrazol-4-amine
SMILESCCc1c(NC2CCC2C)cnn1C
InChIInChI=1S/C11H19N3/c1-4-11-10(7-12-14(11)3)13-9-6-5-8(9)2/h7-9,13H,4-6H2,1-3H3
InChIKeyRCZSSVTZBLYJBC-UHFFFAOYSA-N
XLogP2.19
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-chloro-2-methyl-5-[(2-methylcyclopentyl)amino]pyridazin-3-one
CID 115613233
4-chloro-5-[(2,3-dimethylcyclopentyl)amino]-2-ethylpyridazin-3-one
CID 114439119
2-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclobutan-1-amine
CID 130171522
5-chloro-N-(2,3-dimethylcyclobutyl)-1-methylpyrazol-4-amine
CID 164658719
4-chloro-5-[(1,3-dimethylpiperidin-4-yl)amino]-2-ethylpyridazin-3-one
CID 114504703
3-ethyl-N-(2-methylcyclobutyl)aniline
CID 126973402
5-ethyl-4-fluoro-1-methylpyrazole
CID 123448129
4-bromo-5-[(2,4-dimethylcyclohexyl)amino]-2-(2-methoxyethyl)pyridazin-3-one
CID 114438394
4-chloro-5-[(2,3-dimethylcyclopentyl)amino]-2-(2-methylpropyl)pyridazin-3-one
CID 114439142
2-butyl-4-chloro-5-[(2-methylcyclopropyl)amino]pyridazin-3-one
CID 114437041
2,3-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine
CID 64907975
2-[(5-chloro-1-methylpyrazol-4-yl)amino]cyclopentan-1-ol
CID 164649883

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-1-methyl-N-(2-methylcyclobutyl)pyrazol-4-amine?
The IUPAC name of 5-ethyl-1-methyl-N-(2-methylcyclobutyl)pyrazol-4-amine (CID 130617239) is 5-ethyl-1-methyl-N-(2-methylcyclobutyl)pyrazol-4-amine.
What is the SMILES notation for 5-ethyl-1-methyl-N-(2-methylcyclobutyl)pyrazol-4-amine?
The canonical SMILES for 5-ethyl-1-methyl-N-(2-methylcyclobutyl)pyrazol-4-amine is CCc1c(NC2CCC2C)cnn1C.
What is the InChIKey of 5-ethyl-1-methyl-N-(2-methylcyclobutyl)pyrazol-4-amine?
The InChIKey is RCZSSVTZBLYJBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-4-11-10(7-12-14(11)3)13-9-6-5-8(9)2/h7-9,13H,4-6H2,1-3H3.
What are the key properties of 5-ethyl-1-methyl-N-(2-methylcyclobutyl)pyrazol-4-amine?
5-ethyl-1-methyl-N-(2-methylcyclobutyl)pyrazol-4-amine has a molecular weight of 193.29 g/mol, XLogP of 2.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-1-methyl-N-(2-methylcyclobutyl)pyrazol-4-amine is sourced from PubChem (CID 130617239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).