(4-cyclobutyl-3-pyridinyl)methanamine

C10H14N2 — CID 83914283

IUPAC(4-cyclobutyl-3-pyridinyl)methanamine
SMILESNCc1cnccc1C1CCC1
InChIInChI=1S/C10H14N2/c11-6-9-7-12-5-4-10(9)8-2-1-3-8/h4-5,7-8H,1-3,6,11H2
InChIKeyXNKDJOXWNVJZCY-UHFFFAOYSA-N
MW162.24 g/mol
LogP1.81
Rot. Bonds2

About (4-cyclobutyl-3-pyridinyl)methanamine

(4-cyclobutyl-3-pyridinyl)methanamine (PubChem CID 83914283) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (4-cyclobutyl-3-pyridinyl)methanamine.

Molecular Properties

Compound Name(4-cyclobutyl-3-pyridinyl)methanamine
PubChem CID83914283
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(4-cyclobutyl-3-pyridinyl)methanamine
SMILESNCc1cnccc1C1CCC1
InChIInChI=1S/C10H14N2/c11-6-9-7-12-5-4-10(9)8-2-1-3-8/h4-5,7-8H,1-3,6,11H2
InChIKeyXNKDJOXWNVJZCY-UHFFFAOYSA-N
XLogP1.81
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[4-(oxan-2-yl)-3-pyridinyl]methanamine
CID 115019133
[4-(1-methylpyrrolidin-2-yl)-3-pyridinyl]methanamine
CID 115018745
tert-butyl 3-[3-(aminomethyl)-4-pyridinyl]pyrrolidine-1-carboxylate
CID 115051214
[3-(aminomethyl)-4-pyridinyl]methanamine;dihydrochloride
CID 66524168
[4-(2-cyclobutylethoxy)-3-pyridinyl]methanamine
CID 106205679
4-(aminomethyl)-N,N-dicyclopentylpyridin-3-amine;dihydrochloride
CID 45263151
3-cyclopentylpyridine-4-carbaldehyde
CID 82411124
4-(3-aminocyclohexyl)pyridin-3-amine
CID 67500188
3-(3-cyclopentyl-4-pyridinyl)propanamide
CID 138571764
[4-(2-methylpyrrolidin-1-yl)-3-pyridinyl]methanamine
CID 81249026
4,13-diazatricyclo[6.3.2.02,7]trideca-2(7),3,5-triene
CID 59518913
3-cycloheptyl-4-methylpyridine
CID 146408954

Frequently Asked Questions

What is the IUPAC name of (4-cyclobutyl-3-pyridinyl)methanamine?
The IUPAC name of (4-cyclobutyl-3-pyridinyl)methanamine (CID 83914283) is (4-cyclobutyl-3-pyridinyl)methanamine.
What is the SMILES notation for (4-cyclobutyl-3-pyridinyl)methanamine?
The canonical SMILES for (4-cyclobutyl-3-pyridinyl)methanamine is NCc1cnccc1C1CCC1.
What is the InChIKey of (4-cyclobutyl-3-pyridinyl)methanamine?
The InChIKey is XNKDJOXWNVJZCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c11-6-9-7-12-5-4-10(9)8-2-1-3-8/h4-5,7-8H,1-3,6,11H2.
What are the key properties of (4-cyclobutyl-3-pyridinyl)methanamine?
(4-cyclobutyl-3-pyridinyl)methanamine has a molecular weight of 162.24 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-cyclobutyl-3-pyridinyl)methanamine is sourced from PubChem (CID 83914283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).