2-(4-ethylpyrazol-1-yl)ethanamine

C7H13N3 — CID 84731133

IUPAC2-(4-ethylpyrazol-1-yl)ethanamine
SMILESCCc1cnn(CCN)c1
InChIInChI=1S/C7H13N3/c1-2-7-5-9-10(6-7)4-3-8/h5-6H,2-4,8H2,1H3
InChIKeyYCNZJCSZSWNVHU-UHFFFAOYSA-N
MW139.20 g/mol
LogP0.40
Rot. Bonds3

About 2-(4-ethylpyrazol-1-yl)ethanamine

2-(4-ethylpyrazol-1-yl)ethanamine (PubChem CID 84731133) has the molecular formula C7H13N3 and a molecular weight of 139.20 g/mol. Its IUPAC name is 2-(4-ethylpyrazol-1-yl)ethanamine.

Molecular Properties

Compound Name2-(4-ethylpyrazol-1-yl)ethanamine
PubChem CID84731133
Molecular FormulaC7H13N3
Molecular Weight139.20 g/mol
Exact Mass139.11
IUPAC Name2-(4-ethylpyrazol-1-yl)ethanamine
SMILESCCc1cnn(CCN)c1
InChIInChI=1S/C7H13N3/c1-2-7-5-9-10(6-7)4-3-8/h5-6H,2-4,8H2,1H3
InChIKeyYCNZJCSZSWNVHU-UHFFFAOYSA-N
XLogP0.40
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1,5-dimethyl-1H-pyrazol-4-yl)methanamine
CID 818472
2-(1-methyl-1H-pyrazol-4-yl)acetonitrile
CID 43154732
(1-ethyl-1H-pyrazol-4-yl)methanamine
CID 580103
(1-methyl-1H-pyrazol-4-yl)methanamine
CID 671225
((1-ethyl-1H-pyrazol-4-yl)methyl)(methyl)amine
CID 672401
1-(1-methyl-1H-pyrazol-4-yl)ethane-1,2-diamine
CID 43519509
N-methyl-1-(1-methyl-1H-pyrazol-4-yl)methanamine
CID 565445
(1-ethyl-3-methyl-1H-pyrazol-4-yl)methylamine
CID 578961
ethyl[(1-ethyl-1H-pyrazol-4-yl)methyl]amine
CID 16394860
1-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]ethan-1-amine
CID 62729330
3-(4-methyl-1H-pyrazol-1-yl)propan-1-amine
CID 4715092
(1-ethyl-5-methyl-1H-pyrazol-4-yl)methanamine
CID 7022221

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylpyrazol-1-yl)ethanamine?
The IUPAC name of 2-(4-ethylpyrazol-1-yl)ethanamine (CID 84731133) is 2-(4-ethylpyrazol-1-yl)ethanamine.
What is the SMILES notation for 2-(4-ethylpyrazol-1-yl)ethanamine?
The canonical SMILES for 2-(4-ethylpyrazol-1-yl)ethanamine is CCc1cnn(CCN)c1.
What is the InChIKey of 2-(4-ethylpyrazol-1-yl)ethanamine?
The InChIKey is YCNZJCSZSWNVHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N3/c1-2-7-5-9-10(6-7)4-3-8/h5-6H,2-4,8H2,1H3.
What are the key properties of 2-(4-ethylpyrazol-1-yl)ethanamine?
2-(4-ethylpyrazol-1-yl)ethanamine has a molecular weight of 139.20 g/mol, XLogP of 0.40, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylpyrazol-1-yl)ethanamine is sourced from PubChem (CID 84731133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).