N-methyl-1-(2-pyridin-3-ylethenyl)cyclopropan-1-amine

C11H14N2 — CID 22325106

IUPACN-methyl-1-(2-pyridin-3-ylethenyl)cyclopropan-1-amine
SMILESCNC1(C=Cc2cccnc2)CC1
InChIInChI=1S/C11H14N2/c1-12-11(6-7-11)5-4-10-3-2-8-13-9-10/h2-5,8-9,12H,6-7H2,1H3
InChIKeyZYZQSFPHYCRDER-UHFFFAOYSA-N
MW174.25 g/mol
LogP1.85
Rot. Bonds3

About N-methyl-1-(2-pyridin-3-ylethenyl)cyclopropan-1-amine

N-methyl-1-(2-pyridin-3-ylethenyl)cyclopropan-1-amine (PubChem CID 22325106) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is N-methyl-1-(2-pyridin-3-ylethenyl)cyclopropan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(2-pyridin-3-ylethenyl)cyclopropan-1-amine
PubChem CID22325106
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC NameN-methyl-1-(2-pyridin-3-ylethenyl)cyclopropan-1-amine
SMILESCNC1(C=Cc2cccnc2)CC1
InChIInChI=1S/C11H14N2/c1-12-11(6-7-11)5-4-10-3-2-8-13-9-10/h2-5,8-9,12H,6-7H2,1H3
InChIKeyZYZQSFPHYCRDER-UHFFFAOYSA-N
XLogP1.85
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 ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(E)-2-pyridin-3-ylethenyl]pyridine;zinc
CID 175746701
3-[(E)-2-[3,5-bis[(E)-2-pyridin-3-ylethenyl]phenyl]ethenyl]pyridine
CID 175663425
1-[methylamino(pyridin-3-yl)methyl]cyclopropan-1-amine
CID 116961279
N-methyl-3-pyridin-3-ylprop-2-enamide
CID 73116356
3-[(1E,3E)-penta-1,3-dienyl]pyridine
CID 173222237
bis[methyl-[1-(2-pyridin-3-ylethenyl)cyclopropyl]amino] (E)-but-2-enedioate
CID 173200477
2,3,5,6-tetrakis[(E)-2-pyridin-3-ylethenyl]pyrazine
CID 19937846
3-(4-phenylbuta-1,3-dienyl)pyridine
CID 71359861
ethane;(E)-3-pyridin-3-ylprop-2-enamide
CID 142465034
methyl (E)-4-pyridin-3-ylbut-3-enoate
CID 11513847
4,4-dimethyl-2-[(E)-2-pyridin-3-ylethenyl]-5H-1,3-thiazole
CID 6445976
[(E)-2-pyridin-3-ylethenyl] thiohypochlorite
CID 142599009

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-pyridin-3-ylethenyl)cyclopropan-1-amine?
The IUPAC name of N-methyl-1-(2-pyridin-3-ylethenyl)cyclopropan-1-amine (CID 22325106) is N-methyl-1-(2-pyridin-3-ylethenyl)cyclopropan-1-amine.
What is the SMILES notation for N-methyl-1-(2-pyridin-3-ylethenyl)cyclopropan-1-amine?
The canonical SMILES for N-methyl-1-(2-pyridin-3-ylethenyl)cyclopropan-1-amine is CNC1(C=Cc2cccnc2)CC1.
What is the InChIKey of N-methyl-1-(2-pyridin-3-ylethenyl)cyclopropan-1-amine?
The InChIKey is ZYZQSFPHYCRDER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-12-11(6-7-11)5-4-10-3-2-8-13-9-10/h2-5,8-9,12H,6-7H2,1H3.
What are the key properties of N-methyl-1-(2-pyridin-3-ylethenyl)cyclopropan-1-amine?
N-methyl-1-(2-pyridin-3-ylethenyl)cyclopropan-1-amine has a molecular weight of 174.25 g/mol, XLogP of 1.85, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-pyridin-3-ylethenyl)cyclopropan-1-amine is sourced from PubChem (CID 22325106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).