2-[2-(cyclopropylmethyl)pyrazol-3-yl]ethanamine

C9H15N3 — CID 84652253

IUPAC2-[2-(cyclopropylmethyl)pyrazol-3-yl]ethanamine
SMILESNCCc1ccnn1CC1CC1
InChIInChI=1S/C9H15N3/c10-5-3-9-4-6-11-12(9)7-8-1-2-8/h4,6,8H,1-3,5,7,10H2
InChIKeyYZOPTFHCPBYHCY-UHFFFAOYSA-N
MW165.24 g/mol
LogP0.79
Rot. Bonds4

About 2-[2-(cyclopropylmethyl)pyrazol-3-yl]ethanamine

2-[2-(cyclopropylmethyl)pyrazol-3-yl]ethanamine (PubChem CID 84652253) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-[2-(cyclopropylmethyl)pyrazol-3-yl]ethanamine.

Molecular Properties

Compound Name2-[2-(cyclopropylmethyl)pyrazol-3-yl]ethanamine
PubChem CID84652253
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name2-[2-(cyclopropylmethyl)pyrazol-3-yl]ethanamine
SMILESNCCc1ccnn1CC1CC1
InChIInChI=1S/C9H15N3/c10-5-3-9-4-6-11-12(9)7-8-1-2-8/h4,6,8H,1-3,5,7,10H2
InChIKeyYZOPTFHCPBYHCY-UHFFFAOYSA-N
XLogP0.79
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 50.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-1-(cyclopropylmethyl)pyrazole
CID 84776026
2-[2-(3-fluoropropyl)pyrazol-3-yl]ethanamine
CID 84654115
1-[2-(cyclobutylmethyl)pyrazol-3-yl]-N-methylmethanamine
CID 84768012
2-[[2-(cyclopropylmethyl)pyrazol-3-yl]methyl]piperidine
CID 84685102
2-(cyclopropylmethyl)pyridazin-3-one
CID 72682825
2-[2-(3-fluoro-3-methylbutyl)pyrazol-3-yl]ethanamine
CID 84668987
4-chloro-2-(cyclopropylmethyl)pyridazin-3-one
CID 178099289
2-(cyclopropylmethyl)pyrazole-3-carbonitrile
CID 84649157
1-(cyclobutylmethyl)-5-(pyrrolidin-3-ylmethyl)pyrazole
CID 84685100
N-cyclopentyl-2-(cyclopropylmethyl)pyrazol-3-amine
CID 115702987
2-(cyclopropylmethyl)-N-propan-2-ylpyrazol-3-amine
CID 115921793
2-[2-(thiolan-3-yl)pyrazol-3-yl]ethanamine
CID 84733495

Frequently Asked Questions

What is the IUPAC name of 2-[2-(cyclopropylmethyl)pyrazol-3-yl]ethanamine?
The IUPAC name of 2-[2-(cyclopropylmethyl)pyrazol-3-yl]ethanamine (CID 84652253) is 2-[2-(cyclopropylmethyl)pyrazol-3-yl]ethanamine.
What is the SMILES notation for 2-[2-(cyclopropylmethyl)pyrazol-3-yl]ethanamine?
The canonical SMILES for 2-[2-(cyclopropylmethyl)pyrazol-3-yl]ethanamine is NCCc1ccnn1CC1CC1.
What is the InChIKey of 2-[2-(cyclopropylmethyl)pyrazol-3-yl]ethanamine?
The InChIKey is YZOPTFHCPBYHCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c10-5-3-9-4-6-11-12(9)7-8-1-2-8/h4,6,8H,1-3,5,7,10H2.
What are the key properties of 2-[2-(cyclopropylmethyl)pyrazol-3-yl]ethanamine?
2-[2-(cyclopropylmethyl)pyrazol-3-yl]ethanamine has a molecular weight of 165.24 g/mol, XLogP of 0.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(cyclopropylmethyl)pyrazol-3-yl]ethanamine is sourced from PubChem (CID 84652253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).