2-(3-cyclopropyl-1-methylpyrazol-4-yl)propan-1-amine

C10H17N3 — CID 83875221

IUPAC2-(3-cyclopropyl-1-methylpyrazol-4-yl)propan-1-amine
SMILESCC(CN)c1cn(C)nc1C1CC1
InChIInChI=1S/C10H17N3/c1-7(5-11)9-6-13(2)12-10(9)8-3-4-8/h6-8H,3-5,11H2,1-2H3
InChIKeyMXSQWYCFYVQEKZ-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.36
Rot. Bonds3

About 2-(3-cyclopropyl-1-methylpyrazol-4-yl)propan-1-amine

2-(3-cyclopropyl-1-methylpyrazol-4-yl)propan-1-amine (PubChem CID 83875221) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is 2-(3-cyclopropyl-1-methylpyrazol-4-yl)propan-1-amine.

Molecular Properties

Compound Name2-(3-cyclopropyl-1-methylpyrazol-4-yl)propan-1-amine
PubChem CID83875221
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC Name2-(3-cyclopropyl-1-methylpyrazol-4-yl)propan-1-amine
SMILESCC(CN)c1cn(C)nc1C1CC1
InChIInChI=1S/C10H17N3/c1-7(5-11)9-6-13(2)12-10(9)8-3-4-8/h6-8H,3-5,11H2,1-2H3
InChIKeyMXSQWYCFYVQEKZ-UHFFFAOYSA-N
XLogP1.36
TPSA43.84 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-cyclopropyl-1-methylpyrazol-4-yl)ethanamine
CID 83826860
3-cyclopropyl-4-ethyl-1-methylpyrazole
CID 126759747
2-(5-chloro-3-cyclopropyl-1-methylpyrazol-4-yl)propan-1-amine
CID 83886212
3-cyclopropyl-1-methylpyrazol-4-ol
CID 138715420
1-(3-cyclopropyl-1-methylpyrazol-4-yl)ethanone
CID 83873172
1-(3-cyclopropyl-1-methylpyrazol-4-yl)-N-methylmethanamine
CID 83826856
2-(5-cyclopropyl-2-methyl-1,2,4-triazol-3-yl)propan-1-amine
CID 62720886
N-(cyclopropylmethyl)-1-(3-ethyl-1-methylpyrazol-4-yl)-N-propan-2-ylethane-1,2-diamine
CID 112669360
4-(4-fluoro-1-methylpyrazol-3-yl)-1-propan-2-ylpiperidine
CID 176692288
2-(3-cyclopropyl-1-methylpyrazol-4-yl)-N-methylethanamine
CID 83828126
1-cyclopropyl-N-[1-(1,3-dimethylpyrazol-4-yl)ethyl]-N-methylethane-1,2-diamine
CID 116651324
N-(2-cyclopropylpropyl)-1-(1,3-dimethylpyrazol-4-yl)ethane-1,2-diamine
CID 113475087

Frequently Asked Questions

What is the IUPAC name of 2-(3-cyclopropyl-1-methylpyrazol-4-yl)propan-1-amine?
The IUPAC name of 2-(3-cyclopropyl-1-methylpyrazol-4-yl)propan-1-amine (CID 83875221) is 2-(3-cyclopropyl-1-methylpyrazol-4-yl)propan-1-amine.
What is the SMILES notation for 2-(3-cyclopropyl-1-methylpyrazol-4-yl)propan-1-amine?
The canonical SMILES for 2-(3-cyclopropyl-1-methylpyrazol-4-yl)propan-1-amine is CC(CN)c1cn(C)nc1C1CC1.
What is the InChIKey of 2-(3-cyclopropyl-1-methylpyrazol-4-yl)propan-1-amine?
The InChIKey is MXSQWYCFYVQEKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-7(5-11)9-6-13(2)12-10(9)8-3-4-8/h6-8H,3-5,11H2,1-2H3.
What are the key properties of 2-(3-cyclopropyl-1-methylpyrazol-4-yl)propan-1-amine?
2-(3-cyclopropyl-1-methylpyrazol-4-yl)propan-1-amine has a molecular weight of 179.27 g/mol, XLogP of 1.36, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-cyclopropyl-1-methylpyrazol-4-yl)propan-1-amine is sourced from PubChem (CID 83875221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).