2-ethyl-N-(2-methylpropyl)pyrazol-3-amine

C9H17N3 — CID 59665238

IUPAC2-ethyl-N-(2-methylpropyl)pyrazol-3-amine
SMILESCCn1nccc1NCC(C)C
InChIInChI=1S/C9H17N3/c1-4-12-9(5-6-11-12)10-7-8(2)3/h5-6,8,10H,4,7H2,1-3H3
InChIKeyMGWDREFVIGKSEI-UHFFFAOYSA-N
MW167.26 g/mol
LogP1.97
Rot. Bonds4

About 2-ethyl-N-(2-methylpropyl)pyrazol-3-amine

2-ethyl-N-(2-methylpropyl)pyrazol-3-amine (PubChem CID 59665238) has the molecular formula C9H17N3 and a molecular weight of 167.26 g/mol. Its IUPAC name is 2-ethyl-N-(2-methylpropyl)pyrazol-3-amine.

Molecular Properties

Compound Name2-ethyl-N-(2-methylpropyl)pyrazol-3-amine
PubChem CID59665238
Molecular FormulaC9H17N3
Molecular Weight167.26 g/mol
Exact Mass167.14
IUPAC Name2-ethyl-N-(2-methylpropyl)pyrazol-3-amine
SMILESCCn1nccc1NCC(C)C
InChIInChI=1S/C9H17N3/c1-4-12-9(5-6-11-12)10-7-8(2)3/h5-6,8,10H,4,7H2,1-3H3
InChIKeyMGWDREFVIGKSEI-UHFFFAOYSA-N
XLogP1.97
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.26
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-methylpropyl)pyrazol-3-amine?
The IUPAC name of 2-ethyl-N-(2-methylpropyl)pyrazol-3-amine (CID 59665238) is 2-ethyl-N-(2-methylpropyl)pyrazol-3-amine.
What is the SMILES notation for 2-ethyl-N-(2-methylpropyl)pyrazol-3-amine?
The canonical SMILES for 2-ethyl-N-(2-methylpropyl)pyrazol-3-amine is CCn1nccc1NCC(C)C.
What is the InChIKey of 2-ethyl-N-(2-methylpropyl)pyrazol-3-amine?
The InChIKey is MGWDREFVIGKSEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3/c1-4-12-9(5-6-11-12)10-7-8(2)3/h5-6,8,10H,4,7H2,1-3H3.
What are the key properties of 2-ethyl-N-(2-methylpropyl)pyrazol-3-amine?
2-ethyl-N-(2-methylpropyl)pyrazol-3-amine has a molecular weight of 167.26 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-methylpropyl)pyrazol-3-amine is sourced from PubChem (CID 59665238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).