6-(4-cyclopropylpiperazin-1-yl)pyridin-2-amine

C12H18N4 — CID 80653303

IUPAC6-(4-cyclopropylpiperazin-1-yl)pyridin-2-amine
SMILESNc1cccc(N2CCN(C3CC3)CC2)n1
InChIInChI=1S/C12H18N4/c13-11-2-1-3-12(14-11)16-8-6-15(7-9-16)10-4-5-10/h1-3,10H,4-9H2,(H2,13,14)
InChIKeyWRKGPPNQNZYZBQ-UHFFFAOYSA-N
MW218.30 g/mol
LogP0.95
Rot. Bonds2

About 6-(4-cyclopropylpiperazin-1-yl)pyridin-2-amine

6-(4-cyclopropylpiperazin-1-yl)pyridin-2-amine (PubChem CID 80653303) has the molecular formula C12H18N4 and a molecular weight of 218.30 g/mol. Its IUPAC name is 6-(4-cyclopropylpiperazin-1-yl)pyridin-2-amine.

Molecular Properties

Compound Name6-(4-cyclopropylpiperazin-1-yl)pyridin-2-amine
PubChem CID80653303
Molecular FormulaC12H18N4
Molecular Weight218.30 g/mol
Exact Mass218.15
IUPAC Name6-(4-cyclopropylpiperazin-1-yl)pyridin-2-amine
SMILESNc1cccc(N2CCN(C3CC3)CC2)n1
InChIInChI=1S/C12H18N4/c13-11-2-1-3-12(14-11)16-8-6-15(7-9-16)10-4-5-10/h1-3,10H,4-9H2,(H2,13,14)
InChIKeyWRKGPPNQNZYZBQ-UHFFFAOYSA-N
XLogP0.95
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4-cyclopropylpiperazin-1-yl)pyridin-2-amine?
The IUPAC name of 6-(4-cyclopropylpiperazin-1-yl)pyridin-2-amine (CID 80653303) is 6-(4-cyclopropylpiperazin-1-yl)pyridin-2-amine.
What is the SMILES notation for 6-(4-cyclopropylpiperazin-1-yl)pyridin-2-amine?
The canonical SMILES for 6-(4-cyclopropylpiperazin-1-yl)pyridin-2-amine is Nc1cccc(N2CCN(C3CC3)CC2)n1.
What is the InChIKey of 6-(4-cyclopropylpiperazin-1-yl)pyridin-2-amine?
The InChIKey is WRKGPPNQNZYZBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4/c13-11-2-1-3-12(14-11)16-8-6-15(7-9-16)10-4-5-10/h1-3,10H,4-9H2,(H2,13,14).
What are the key properties of 6-(4-cyclopropylpiperazin-1-yl)pyridin-2-amine?
6-(4-cyclopropylpiperazin-1-yl)pyridin-2-amine has a molecular weight of 218.30 g/mol, XLogP of 0.95, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-cyclopropylpiperazin-1-yl)pyridin-2-amine is sourced from PubChem (CID 80653303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).