N-cyclopropyl-5-ethenyl-4-methylpyridin-2-amine

C11H14N2 — CID 102545750

IUPACN-cyclopropyl-5-ethenyl-4-methylpyridin-2-amine
SMILESC=Cc1cnc(NC2CC2)cc1C
InChIInChI=1S/C11H14N2/c1-3-9-7-12-11(6-8(9)2)13-10-4-5-10/h3,6-7,10H,1,4-5H2,2H3,(H,12,13)
InChIKeyNCADWUMWSPYCFH-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.61
Rot. Bonds3

About N-cyclopropyl-5-ethenyl-4-methylpyridin-2-amine

N-cyclopropyl-5-ethenyl-4-methylpyridin-2-amine (PubChem CID 102545750) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is N-cyclopropyl-5-ethenyl-4-methylpyridin-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-5-ethenyl-4-methylpyridin-2-amine
PubChem CID102545750
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC NameN-cyclopropyl-5-ethenyl-4-methylpyridin-2-amine
SMILESC=Cc1cnc(NC2CC2)cc1C
InChIInChI=1S/C11H14N2/c1-3-9-7-12-11(6-8(9)2)13-10-4-5-10/h3,6-7,10H,1,4-5H2,2H3,(H,12,13)
InChIKeyNCADWUMWSPYCFH-UHFFFAOYSA-N
XLogP2.61
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-ethenyl-4-methylpyridin-2-amine?
The IUPAC name of N-cyclopropyl-5-ethenyl-4-methylpyridin-2-amine (CID 102545750) is N-cyclopropyl-5-ethenyl-4-methylpyridin-2-amine.
What is the SMILES notation for N-cyclopropyl-5-ethenyl-4-methylpyridin-2-amine?
The canonical SMILES for N-cyclopropyl-5-ethenyl-4-methylpyridin-2-amine is C=Cc1cnc(NC2CC2)cc1C.
What is the InChIKey of N-cyclopropyl-5-ethenyl-4-methylpyridin-2-amine?
The InChIKey is NCADWUMWSPYCFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-3-9-7-12-11(6-8(9)2)13-10-4-5-10/h3,6-7,10H,1,4-5H2,2H3,(H,12,13).
What are the key properties of N-cyclopropyl-5-ethenyl-4-methylpyridin-2-amine?
N-cyclopropyl-5-ethenyl-4-methylpyridin-2-amine has a molecular weight of 174.25 g/mol, XLogP of 2.61, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-ethenyl-4-methylpyridin-2-amine is sourced from PubChem (CID 102545750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).