5-methyl-1-(2-methylpropyl)pyrazol-4-amine

C8H15N3 — CID 19620096

IUPAC5-methyl-1-(2-methylpropyl)pyrazol-4-amine
SMILESCc1c(N)cnn1CC(C)C
InChIInChI=1S/C8H15N3/c1-6(2)5-11-7(3)8(9)4-10-11/h4,6H,5,9H2,1-3H3
InChIKeyOUGBETNWWUUCEW-UHFFFAOYSA-N
MW153.23 g/mol
LogP1.43
Rot. Bonds2

About 5-methyl-1-(2-methylpropyl)pyrazol-4-amine

5-methyl-1-(2-methylpropyl)pyrazol-4-amine (PubChem CID 19620096) has the molecular formula C8H15N3 and a molecular weight of 153.23 g/mol. Its IUPAC name is 5-methyl-1-(2-methylpropyl)pyrazol-4-amine.

Molecular Properties

Compound Name5-methyl-1-(2-methylpropyl)pyrazol-4-amine
PubChem CID19620096
Molecular FormulaC8H15N3
Molecular Weight153.23 g/mol
Exact Mass153.13
IUPAC Name5-methyl-1-(2-methylpropyl)pyrazol-4-amine
SMILESCc1c(N)cnn1CC(C)C
InChIInChI=1S/C8H15N3/c1-6(2)5-11-7(3)8(9)4-10-11/h4,6H,5,9H2,1-3H3
InChIKeyOUGBETNWWUUCEW-UHFFFAOYSA-N
XLogP1.43
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.23
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-methyl-1-(2-methylpropyl)pyrazol-4-amine?
The IUPAC name of 5-methyl-1-(2-methylpropyl)pyrazol-4-amine (CID 19620096) is 5-methyl-1-(2-methylpropyl)pyrazol-4-amine.
What is the SMILES notation for 5-methyl-1-(2-methylpropyl)pyrazol-4-amine?
The canonical SMILES for 5-methyl-1-(2-methylpropyl)pyrazol-4-amine is Cc1c(N)cnn1CC(C)C.
What is the InChIKey of 5-methyl-1-(2-methylpropyl)pyrazol-4-amine?
The InChIKey is OUGBETNWWUUCEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N3/c1-6(2)5-11-7(3)8(9)4-10-11/h4,6H,5,9H2,1-3H3.
What are the key properties of 5-methyl-1-(2-methylpropyl)pyrazol-4-amine?
5-methyl-1-(2-methylpropyl)pyrazol-4-amine has a molecular weight of 153.23 g/mol, XLogP of 1.43, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(2-methylpropyl)pyrazol-4-amine is sourced from PubChem (CID 19620096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).