1-[2-(5,6-dimethyl-2-pyridinyl)ethyl]cyclopropan-1-amine

C12H18N2 — CID 105444608

IUPAC1-[2-(5,6-dimethyl-2-pyridinyl)ethyl]cyclopropan-1-amine
SMILESCc1ccc(CCC2(N)CC2)nc1C
InChIInChI=1S/C12H18N2/c1-9-3-4-11(14-10(9)2)5-6-12(13)7-8-12/h3-4H,5-8,13H2,1-2H3
InChIKeyFENKWLLIQOEWFS-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.12
Rot. Bonds3

About 1-[2-(5,6-dimethyl-2-pyridinyl)ethyl]cyclopropan-1-amine

1-[2-(5,6-dimethyl-2-pyridinyl)ethyl]cyclopropan-1-amine (PubChem CID 105444608) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 1-[2-(5,6-dimethyl-2-pyridinyl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name1-[2-(5,6-dimethyl-2-pyridinyl)ethyl]cyclopropan-1-amine
PubChem CID105444608
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name1-[2-(5,6-dimethyl-2-pyridinyl)ethyl]cyclopropan-1-amine
SMILESCc1ccc(CCC2(N)CC2)nc1C
InChIInChI=1S/C12H18N2/c1-9-3-4-11(14-10(9)2)5-6-12(13)7-8-12/h3-4H,5-8,13H2,1-2H3
InChIKeyFENKWLLIQOEWFS-UHFFFAOYSA-N
XLogP2.12
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.29
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(5,6-dimethyl-2-pyridinyl)ethyl]cyclopropan-1-amine?
The IUPAC name of 1-[2-(5,6-dimethyl-2-pyridinyl)ethyl]cyclopropan-1-amine (CID 105444608) is 1-[2-(5,6-dimethyl-2-pyridinyl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 1-[2-(5,6-dimethyl-2-pyridinyl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 1-[2-(5,6-dimethyl-2-pyridinyl)ethyl]cyclopropan-1-amine is Cc1ccc(CCC2(N)CC2)nc1C.
What is the InChIKey of 1-[2-(5,6-dimethyl-2-pyridinyl)ethyl]cyclopropan-1-amine?
The InChIKey is FENKWLLIQOEWFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-9-3-4-11(14-10(9)2)5-6-12(13)7-8-12/h3-4H,5-8,13H2,1-2H3.
What are the key properties of 1-[2-(5,6-dimethyl-2-pyridinyl)ethyl]cyclopropan-1-amine?
1-[2-(5,6-dimethyl-2-pyridinyl)ethyl]cyclopropan-1-amine has a molecular weight of 190.29 g/mol, XLogP of 2.12, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(5,6-dimethyl-2-pyridinyl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 105444608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).