2-(6-methyl-3-pyridinyl)cyclobutan-1-amine

C10H14N2 — CID 81013608

IUPAC2-(6-methyl-3-pyridinyl)cyclobutan-1-amine
SMILESCc1ccc(C2CCC2N)cn1
InChIInChI=1S/C10H14N2/c1-7-2-3-8(6-12-7)9-4-5-10(9)11/h2-3,6,9-10H,4-5,11H2,1H3
InChIKeyPYDAGAJSEGJOPH-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.59
Rot. Bonds1

About 2-(6-methyl-3-pyridinyl)cyclobutan-1-amine

2-(6-methyl-3-pyridinyl)cyclobutan-1-amine (PubChem CID 81013608) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 2-(6-methyl-3-pyridinyl)cyclobutan-1-amine.

Molecular Properties

Compound Name2-(6-methyl-3-pyridinyl)cyclobutan-1-amine
PubChem CID81013608
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name2-(6-methyl-3-pyridinyl)cyclobutan-1-amine
SMILESCc1ccc(C2CCC2N)cn1
InChIInChI=1S/C10H14N2/c1-7-2-3-8(6-12-7)9-4-5-10(9)11/h2-3,6,9-10H,4-5,11H2,1H3
InChIKeyPYDAGAJSEGJOPH-UHFFFAOYSA-N
XLogP1.59
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 ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(6-methyl-3-pyridinyl)cyclobutan-1-amine?
The IUPAC name of 2-(6-methyl-3-pyridinyl)cyclobutan-1-amine (CID 81013608) is 2-(6-methyl-3-pyridinyl)cyclobutan-1-amine.
What is the SMILES notation for 2-(6-methyl-3-pyridinyl)cyclobutan-1-amine?
The canonical SMILES for 2-(6-methyl-3-pyridinyl)cyclobutan-1-amine is Cc1ccc(C2CCC2N)cn1.
What is the InChIKey of 2-(6-methyl-3-pyridinyl)cyclobutan-1-amine?
The InChIKey is PYDAGAJSEGJOPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-7-2-3-8(6-12-7)9-4-5-10(9)11/h2-3,6,9-10H,4-5,11H2,1H3.
What are the key properties of 2-(6-methyl-3-pyridinyl)cyclobutan-1-amine?
2-(6-methyl-3-pyridinyl)cyclobutan-1-amine has a molecular weight of 162.24 g/mol, XLogP of 1.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methyl-3-pyridinyl)cyclobutan-1-amine is sourced from PubChem (CID 81013608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).