1-cyclopropyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-5-amine

C11H16N4 — CID 165447292

IUPAC1-cyclopropyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-5-amine
SMILESNc1c(C2=CCNCC2)cnn1C1CC1
InChIInChI=1S/C11H16N4/c12-11-10(8-3-5-13-6-4-8)7-14-15(11)9-1-2-9/h3,7,9,13H,1-2,4-6,12H2
InChIKeyZJJPPGROJZHGTG-UHFFFAOYSA-N
MW204.28 g/mol
LogP1.18
Rot. Bonds2

About 1-cyclopropyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-5-amine

1-cyclopropyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-5-amine (PubChem CID 165447292) has the molecular formula C11H16N4 and a molecular weight of 204.28 g/mol. Its IUPAC name is 1-cyclopropyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-5-amine.

Molecular Properties

Compound Name1-cyclopropyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-5-amine
PubChem CID165447292
Molecular FormulaC11H16N4
Molecular Weight204.28 g/mol
Exact Mass204.14
IUPAC Name1-cyclopropyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-5-amine
SMILESNc1c(C2=CCNCC2)cnn1C1CC1
InChIInChI=1S/C11H16N4/c12-11-10(8-3-5-13-6-4-8)7-14-15(11)9-1-2-9/h3,7,9,13H,1-2,4-6,12H2
InChIKeyZJJPPGROJZHGTG-UHFFFAOYSA-N
XLogP1.18
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.28
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-5-amine?
The IUPAC name of 1-cyclopropyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-5-amine (CID 165447292) is 1-cyclopropyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-5-amine.
What is the SMILES notation for 1-cyclopropyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-5-amine?
The canonical SMILES for 1-cyclopropyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-5-amine is Nc1c(C2=CCNCC2)cnn1C1CC1.
What is the InChIKey of 1-cyclopropyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-5-amine?
The InChIKey is ZJJPPGROJZHGTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N4/c12-11-10(8-3-5-13-6-4-8)7-14-15(11)9-1-2-9/h3,7,9,13H,1-2,4-6,12H2.
What are the key properties of 1-cyclopropyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-5-amine?
1-cyclopropyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-5-amine has a molecular weight of 204.28 g/mol, XLogP of 1.18, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-4-(1,2,3,6-tetrahydropyridin-4-yl)pyrazol-5-amine is sourced from PubChem (CID 165447292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).