3-(1-cyclopropylpyrazol-4-yl)propan-1-amine

C9H15N3 — CID 84764974

IUPAC3-(1-cyclopropylpyrazol-4-yl)propan-1-amine
SMILESNCCCc1cnn(C2CC2)c1
InChIInChI=1S/C9H15N3/c10-5-1-2-8-6-11-12(7-8)9-3-4-9/h6-7,9H,1-5,10H2
InChIKeyNYCCSXGNKMHIMQ-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.11
Rot. Bonds4

About 3-(1-cyclopropylpyrazol-4-yl)propan-1-amine

3-(1-cyclopropylpyrazol-4-yl)propan-1-amine (PubChem CID 84764974) has the molecular formula C9H15N3 and a molecular weight of 165.24 g/mol. Its IUPAC name is 3-(1-cyclopropylpyrazol-4-yl)propan-1-amine.

Molecular Properties

Compound Name3-(1-cyclopropylpyrazol-4-yl)propan-1-amine
PubChem CID84764974
Molecular FormulaC9H15N3
Molecular Weight165.24 g/mol
Exact Mass165.13
IUPAC Name3-(1-cyclopropylpyrazol-4-yl)propan-1-amine
SMILESNCCCc1cnn(C2CC2)c1
InChIInChI=1S/C9H15N3/c10-5-1-2-8-6-11-12(7-8)9-3-4-9/h6-7,9H,1-5,10H2
InChIKeyNYCCSXGNKMHIMQ-UHFFFAOYSA-N
XLogP1.11
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 ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-(thiolan-3-yl)pyrazol-4-yl]propan-1-amine
CID 105465402
4-[4-(2-aminoethyl)pyrazol-1-yl]cyclohexan-1-ol
CID 84734373
3-[1-(1-tert-butylazetidin-3-yl)pyrazol-4-yl]propan-1-amine
CID 105498211
2-[1-(oxan-4-yl)pyrazol-4-yl]ethanamine
CID 63937711
3-(1-methylpyrazol-4-yl)propan-1-amine
CID 47003365
N-methyl-3-[1-(oxan-4-yl)pyrazol-4-yl]propan-1-amine
CID 105481100
4-[4-(aminomethyl)pyrazol-1-yl]cyclohexane-1-carboxylic acid
CID 84735443
2-(1-piperidin-4-ylpyrazol-4-yl)ethanol
CID 105449212
4-(2-bromoethyl)-1-(oxan-4-yl)pyrazole
CID 164658352
3-(1-cycloheptylpyrazol-4-yl)-N-(2-methoxyethyl)propan-1-amine
CID 62719507
4-(1-ethylpyrazol-4-yl)butan-1-amine
CID 64502922
3-[1-(oxolan-3-ylmethyl)pyrazol-4-yl]propan-1-amine
CID 122240718

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopropylpyrazol-4-yl)propan-1-amine?
The IUPAC name of 3-(1-cyclopropylpyrazol-4-yl)propan-1-amine (CID 84764974) is 3-(1-cyclopropylpyrazol-4-yl)propan-1-amine.
What is the SMILES notation for 3-(1-cyclopropylpyrazol-4-yl)propan-1-amine?
The canonical SMILES for 3-(1-cyclopropylpyrazol-4-yl)propan-1-amine is NCCCc1cnn(C2CC2)c1.
What is the InChIKey of 3-(1-cyclopropylpyrazol-4-yl)propan-1-amine?
The InChIKey is NYCCSXGNKMHIMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3/c10-5-1-2-8-6-11-12(7-8)9-3-4-9/h6-7,9H,1-5,10H2.
What are the key properties of 3-(1-cyclopropylpyrazol-4-yl)propan-1-amine?
3-(1-cyclopropylpyrazol-4-yl)propan-1-amine has a molecular weight of 165.24 g/mol, XLogP of 1.11, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopropylpyrazol-4-yl)propan-1-amine is sourced from PubChem (CID 84764974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).