2-(5-cyclopropyl-1-methylpyrazol-4-yl)ethanamine

C9H15N3 — CID 83826863

IUPAC2-(5-cyclopropyl-1-methylpyrazol-4-yl)ethanamine
SMILESCn1ncc(CCN)c1C1CC1
InChIInChI=1S/C9H15N3/c1-12-9(7-2-3-7)8(4-5-10)6-11-12/h6-7H,2-5,10H2,1H3
InChIKeyMYBJNRATEKBALF-UHFFFAOYSA-N
MW165.24 g/mol
LogP0.80
Rot. Bonds3

About 2-(5-cyclopropyl-1-methylpyrazol-4-yl)ethanamine

2-(5-cyclopropyl-1-methylpyrazol-4-yl)ethanamine (PubChem CID 83826863) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-(5-cyclopropyl-1-methylpyrazol-4-yl)ethanamine.

Molecular Properties

Compound Name2-(5-cyclopropyl-1-methylpyrazol-4-yl)ethanamine
PubChem CID83826863
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name2-(5-cyclopropyl-1-methylpyrazol-4-yl)ethanamine
SMILESCn1ncc(CCN)c1C1CC1
InChIInChI=1S/C9H15N3/c1-12-9(7-2-3-7)8(4-5-10)6-11-12/h6-7H,2-5,10H2,1H3
InChIKeyMYBJNRATEKBALF-UHFFFAOYSA-N
XLogP0.80
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 50.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(5-cyclopropyl-1-methylpyrazol-4-yl)methanamine;dihydrochloride
CID 171340448
2-(1-tert-butyl-5-cyclopropylpyrazol-4-yl)ethanamine
CID 105461090
3-(5-cyclopropyl-1-methylpyrazol-4-yl)propanoic acid
CID 83830722
3-(1-tert-butyl-5-cyclopropylpyrazol-4-yl)propan-1-amine
CID 105478364
1-[(5-cyclopropyl-1-methylpyrazol-4-yl)methyl]-4-[(2-methylphenyl)methyl]piperazine
CID 56881894
1-(5-cyclopentyl-1-methylpyrazol-4-yl)-N-methylpropan-2-amine
CID 105478394
(4-cyclopropyl-1-methylpyrazol-5-yl)methanamine
CID 105422577
5-cyclopropyl-1-methyl-4-(trifluoromethyl)pyrazole
CID 150394513
4-(4-benzyl-1-methylpyrazol-5-yl)piperidine
CID 18686313
3-(5-cyclobutyl-1-methylpyrazol-4-yl)-2-methylpropanoic acid
CID 105479319
1-methyl-5-(1-methylpiperidin-4-yl)pyrazol-4-amine
CID 116827062
2-(5-chloro-1-cyclopropylpyrazol-4-yl)ethanamine
CID 115017021

Frequently Asked Questions

What is the IUPAC name of 2-(5-cyclopropyl-1-methylpyrazol-4-yl)ethanamine?
The IUPAC name of 2-(5-cyclopropyl-1-methylpyrazol-4-yl)ethanamine (CID 83826863) is 2-(5-cyclopropyl-1-methylpyrazol-4-yl)ethanamine.
What is the SMILES notation for 2-(5-cyclopropyl-1-methylpyrazol-4-yl)ethanamine?
The canonical SMILES for 2-(5-cyclopropyl-1-methylpyrazol-4-yl)ethanamine is Cn1ncc(CCN)c1C1CC1.
What is the InChIKey of 2-(5-cyclopropyl-1-methylpyrazol-4-yl)ethanamine?
The InChIKey is MYBJNRATEKBALF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c1-12-9(7-2-3-7)8(4-5-10)6-11-12/h6-7H,2-5,10H2,1H3.
What are the key properties of 2-(5-cyclopropyl-1-methylpyrazol-4-yl)ethanamine?
2-(5-cyclopropyl-1-methylpyrazol-4-yl)ethanamine has a molecular weight of 165.24 g/mol, XLogP of 0.80, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-cyclopropyl-1-methylpyrazol-4-yl)ethanamine is sourced from PubChem (CID 83826863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).