3-(1-cyclopropyl-5-methoxypyrazol-4-yl)propan-1-amine

C10H17N3O — CID 115068977

IUPAC3-(1-cyclopropyl-5-methoxypyrazol-4-yl)propan-1-amine
SMILESCOc1c(CCCN)cnn1C1CC1
InChIInChI=1S/C10H17N3O/c1-14-10-8(3-2-6-11)7-12-13(10)9-4-5-9/h7,9H,2-6,11H2,1H3
InChIKeyKXEUFFLKGPKCGA-UHFFFAOYSA-N
MW195.27 g/mol
LogP1.12
Rot. Bonds5

About 3-(1-cyclopropyl-5-methoxypyrazol-4-yl)propan-1-amine

3-(1-cyclopropyl-5-methoxypyrazol-4-yl)propan-1-amine (PubChem CID 115068977) has the molecular formula C10H17N3O and a molecular weight of 195.27 g/mol. Its IUPAC name is 3-(1-cyclopropyl-5-methoxypyrazol-4-yl)propan-1-amine.

Molecular Properties

Compound Name3-(1-cyclopropyl-5-methoxypyrazol-4-yl)propan-1-amine
PubChem CID115068977
Molecular FormulaC10H17N3O
Molecular Weight195.27 g/mol
Exact Mass195.14
IUPAC Name3-(1-cyclopropyl-5-methoxypyrazol-4-yl)propan-1-amine
SMILESCOc1c(CCCN)cnn1C1CC1
InChIInChI=1S/C10H17N3O/c1-14-10-8(3-2-6-11)7-12-13(10)9-4-5-9/h7,9H,2-6,11H2,1H3
InChIKeyKXEUFFLKGPKCGA-UHFFFAOYSA-N
XLogP1.12
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.27
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopropyl-5-methoxypyrazol-4-yl)propan-1-amine?
The IUPAC name of 3-(1-cyclopropyl-5-methoxypyrazol-4-yl)propan-1-amine (CID 115068977) is 3-(1-cyclopropyl-5-methoxypyrazol-4-yl)propan-1-amine.
What is the SMILES notation for 3-(1-cyclopropyl-5-methoxypyrazol-4-yl)propan-1-amine?
The canonical SMILES for 3-(1-cyclopropyl-5-methoxypyrazol-4-yl)propan-1-amine is COc1c(CCCN)cnn1C1CC1.
What is the InChIKey of 3-(1-cyclopropyl-5-methoxypyrazol-4-yl)propan-1-amine?
The InChIKey is KXEUFFLKGPKCGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O/c1-14-10-8(3-2-6-11)7-12-13(10)9-4-5-9/h7,9H,2-6,11H2,1H3.
What are the key properties of 3-(1-cyclopropyl-5-methoxypyrazol-4-yl)propan-1-amine?
3-(1-cyclopropyl-5-methoxypyrazol-4-yl)propan-1-amine has a molecular weight of 195.27 g/mol, XLogP of 1.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopropyl-5-methoxypyrazol-4-yl)propan-1-amine is sourced from PubChem (CID 115068977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).