6-(1-methylcyclobutyl)pyridin-3-amine

C10H14N2 — CID 155476292

IUPAC6-(1-methylcyclobutyl)pyridin-3-amine
SMILESCC1(c2ccc(N)cn2)CCC1
InChIInChI=1S/C10H14N2/c1-10(5-2-6-10)9-4-3-8(11)7-12-9/h3-4,7H,2,5-6,11H2,1H3
InChIKeyLIRFXMKIXLKUGG-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.11
Rot. Bonds1

About 6-(1-methylcyclobutyl)pyridin-3-amine

6-(1-methylcyclobutyl)pyridin-3-amine (PubChem CID 155476292) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 6-(1-methylcyclobutyl)pyridin-3-amine.

Molecular Properties

Compound Name6-(1-methylcyclobutyl)pyridin-3-amine
PubChem CID155476292
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name6-(1-methylcyclobutyl)pyridin-3-amine
SMILESCC1(c2ccc(N)cn2)CCC1
InChIInChI=1S/C10H14N2/c1-10(5-2-6-10)9-4-3-8(11)7-12-9/h3-4,7H,2,5-6,11H2,1H3
InChIKeyLIRFXMKIXLKUGG-UHFFFAOYSA-N
XLogP2.11
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 ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(1-methylcyclobutyl)pyridin-3-amine?
The IUPAC name of 6-(1-methylcyclobutyl)pyridin-3-amine (CID 155476292) is 6-(1-methylcyclobutyl)pyridin-3-amine.
What is the SMILES notation for 6-(1-methylcyclobutyl)pyridin-3-amine?
The canonical SMILES for 6-(1-methylcyclobutyl)pyridin-3-amine is CC1(c2ccc(N)cn2)CCC1.
What is the InChIKey of 6-(1-methylcyclobutyl)pyridin-3-amine?
The InChIKey is LIRFXMKIXLKUGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-10(5-2-6-10)9-4-3-8(11)7-12-9/h3-4,7H,2,5-6,11H2,1H3.
What are the key properties of 6-(1-methylcyclobutyl)pyridin-3-amine?
6-(1-methylcyclobutyl)pyridin-3-amine has a molecular weight of 162.24 g/mol, XLogP of 2.11, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1-methylcyclobutyl)pyridin-3-amine is sourced from PubChem (CID 155476292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).