1-(6-methyl-2-pyridinyl)-2-propylcyclopropan-1-amine

C12H18N2 — CID 79332142

IUPAC1-(6-methyl-2-pyridinyl)-2-propylcyclopropan-1-amine
SMILESCCCC1CC1(N)c1cccc(C)n1
InChIInChI=1S/C12H18N2/c1-3-5-10-8-12(10,13)11-7-4-6-9(2)14-11/h4,6-7,10H,3,5,8,13H2,1-2H3
InChIKeyOKMLUFGPJWDZNN-UHFFFAOYSA-N
MW190.29 g/mol
LogP2.36
Rot. Bonds3

About 1-(6-methyl-2-pyridinyl)-2-propylcyclopropan-1-amine

1-(6-methyl-2-pyridinyl)-2-propylcyclopropan-1-amine (PubChem CID 79332142) has the molecular formula C12H18N2 and a molecular weight of 190.29 g/mol. Its IUPAC name is 1-(6-methyl-2-pyridinyl)-2-propylcyclopropan-1-amine.

Molecular Properties

Compound Name1-(6-methyl-2-pyridinyl)-2-propylcyclopropan-1-amine
PubChem CID79332142
Molecular FormulaC12H18N2
Molecular Weight190.29 g/mol
Exact Mass190.15
IUPAC Name1-(6-methyl-2-pyridinyl)-2-propylcyclopropan-1-amine
SMILESCCCC1CC1(N)c1cccc(C)n1
InChIInChI=1S/C12H18N2/c1-3-5-10-8-12(10,13)11-7-4-6-9(2)14-11/h4,6-7,10H,3,5,8,13H2,1-2H3
InChIKeyOKMLUFGPJWDZNN-UHFFFAOYSA-N
XLogP2.36
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 ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(6-methyl-2-pyridinyl)-2-propylcyclopropan-1-amine?
The IUPAC name of 1-(6-methyl-2-pyridinyl)-2-propylcyclopropan-1-amine (CID 79332142) is 1-(6-methyl-2-pyridinyl)-2-propylcyclopropan-1-amine.
What is the SMILES notation for 1-(6-methyl-2-pyridinyl)-2-propylcyclopropan-1-amine?
The canonical SMILES for 1-(6-methyl-2-pyridinyl)-2-propylcyclopropan-1-amine is CCCC1CC1(N)c1cccc(C)n1.
What is the InChIKey of 1-(6-methyl-2-pyridinyl)-2-propylcyclopropan-1-amine?
The InChIKey is OKMLUFGPJWDZNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1-3-5-10-8-12(10,13)11-7-4-6-9(2)14-11/h4,6-7,10H,3,5,8,13H2,1-2H3.
What are the key properties of 1-(6-methyl-2-pyridinyl)-2-propylcyclopropan-1-amine?
1-(6-methyl-2-pyridinyl)-2-propylcyclopropan-1-amine has a molecular weight of 190.29 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-methyl-2-pyridinyl)-2-propylcyclopropan-1-amine is sourced from PubChem (CID 79332142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).