5-cyclopropyl-4-pyridin-2-yl-1H-pyrazol-3-amine

C11H12N4 — CID 80521158

IUPAC5-cyclopropyl-4-pyridin-2-yl-1H-pyrazol-3-amine
SMILESNc1n[nH]c(C2CC2)c1-c1ccccn1
InChIInChI=1S/C11H12N4/c12-11-9(8-3-1-2-6-13-8)10(14-15-11)7-4-5-7/h1-3,6-7H,4-5H2,(H3,12,14,15)
InChIKeyPWIBCJMSSBDMNO-UHFFFAOYSA-N
MW200.25 g/mol
LogP1.93
Rot. Bonds2

About 5-cyclopropyl-4-pyridin-2-yl-1H-pyrazol-3-amine

5-cyclopropyl-4-pyridin-2-yl-1H-pyrazol-3-amine (PubChem CID 80521158) has the molecular formula C11H12N4 and a molecular weight of 200.25 g/mol. Its IUPAC name is 5-cyclopropyl-4-pyridin-2-yl-1H-pyrazol-3-amine.

Molecular Properties

Compound Name5-cyclopropyl-4-pyridin-2-yl-1H-pyrazol-3-amine
PubChem CID80521158
Molecular FormulaC11H12N4
Molecular Weight200.25 g/mol
Exact Mass200.11
IUPAC Name5-cyclopropyl-4-pyridin-2-yl-1H-pyrazol-3-amine
SMILESNc1n[nH]c(C2CC2)c1-c1ccccn1
InChIInChI=1S/C11H12N4/c12-11-9(8-3-1-2-6-13-8)10(14-15-11)7-4-5-7/h1-3,6-7H,4-5H2,(H3,12,14,15)
InChIKeyPWIBCJMSSBDMNO-UHFFFAOYSA-N
XLogP1.93
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.25
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-4-pyridin-2-yl-1H-pyrazol-3-amine?
The IUPAC name of 5-cyclopropyl-4-pyridin-2-yl-1H-pyrazol-3-amine (CID 80521158) is 5-cyclopropyl-4-pyridin-2-yl-1H-pyrazol-3-amine.
What is the SMILES notation for 5-cyclopropyl-4-pyridin-2-yl-1H-pyrazol-3-amine?
The canonical SMILES for 5-cyclopropyl-4-pyridin-2-yl-1H-pyrazol-3-amine is Nc1n[nH]c(C2CC2)c1-c1ccccn1.
What is the InChIKey of 5-cyclopropyl-4-pyridin-2-yl-1H-pyrazol-3-amine?
The InChIKey is PWIBCJMSSBDMNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N4/c12-11-9(8-3-1-2-6-13-8)10(14-15-11)7-4-5-7/h1-3,6-7H,4-5H2,(H3,12,14,15).
What are the key properties of 5-cyclopropyl-4-pyridin-2-yl-1H-pyrazol-3-amine?
5-cyclopropyl-4-pyridin-2-yl-1H-pyrazol-3-amine has a molecular weight of 200.25 g/mol, XLogP of 1.93, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-4-pyridin-2-yl-1H-pyrazol-3-amine is sourced from PubChem (CID 80521158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).