1-(2,6-dimethyl-3-pyridinyl)cyclopropan-1-amine

C10H14N2 — CID 82415240

IUPAC1-(2,6-dimethyl-3-pyridinyl)cyclopropan-1-amine
SMILESCc1ccc(C2(N)CC2)c(C)n1
InChIInChI=1S/C10H14N2/c1-7-3-4-9(8(2)12-7)10(11)5-6-10/h3-4H,5-6,11H2,1-2H3
InChIKeyAXPLVGKVQFFGNA-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.65
Rot. Bonds1

About 1-(2,6-dimethyl-3-pyridinyl)cyclopropan-1-amine

1-(2,6-dimethyl-3-pyridinyl)cyclopropan-1-amine (PubChem CID 82415240) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-(2,6-dimethyl-3-pyridinyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-(2,6-dimethyl-3-pyridinyl)cyclopropan-1-amine
PubChem CID82415240
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-(2,6-dimethyl-3-pyridinyl)cyclopropan-1-amine
SMILESCc1ccc(C2(N)CC2)c(C)n1
InChIInChI=1S/C10H14N2/c1-7-3-4-9(8(2)12-7)10(11)5-6-10/h3-4H,5-6,11H2,1-2H3
InChIKeyAXPLVGKVQFFGNA-UHFFFAOYSA-N
XLogP1.65
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethyl-3-pyridinyl)cyclopropan-1-amine?
The IUPAC name of 1-(2,6-dimethyl-3-pyridinyl)cyclopropan-1-amine (CID 82415240) is 1-(2,6-dimethyl-3-pyridinyl)cyclopropan-1-amine.
What is the SMILES notation for 1-(2,6-dimethyl-3-pyridinyl)cyclopropan-1-amine?
The canonical SMILES for 1-(2,6-dimethyl-3-pyridinyl)cyclopropan-1-amine is Cc1ccc(C2(N)CC2)c(C)n1.
What is the InChIKey of 1-(2,6-dimethyl-3-pyridinyl)cyclopropan-1-amine?
The InChIKey is AXPLVGKVQFFGNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7-3-4-9(8(2)12-7)10(11)5-6-10/h3-4H,5-6,11H2,1-2H3.
What are the key properties of 1-(2,6-dimethyl-3-pyridinyl)cyclopropan-1-amine?
1-(2,6-dimethyl-3-pyridinyl)cyclopropan-1-amine has a molecular weight of 162.24 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethyl-3-pyridinyl)cyclopropan-1-amine is sourced from PubChem (CID 82415240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).