[1-[amino(pyridin-2-yl)methyl]cyclobutyl]methanol

C11H16N2O — CID 116944252

IUPAC[1-[amino(pyridin-2-yl)methyl]cyclobutyl]methanol
SMILESNC(c1ccccn1)C1(CO)CCC1
InChIInChI=1S/C11H16N2O/c12-10(9-4-1-2-7-13-9)11(8-14)5-3-6-11/h1-2,4,7,10,14H,3,5-6,8,12H2
InChIKeyWAYQXNRJUWPJQG-UHFFFAOYSA-N
MW192.26 g/mol
LogP1.24
Rot. Bonds3

About [1-[amino(pyridin-2-yl)methyl]cyclobutyl]methanol

[1-[amino(pyridin-2-yl)methyl]cyclobutyl]methanol (PubChem CID 116944252) has the molecular formula C11H16N2O and a molecular weight of 192.26 g/mol. Its IUPAC name is [1-[amino(pyridin-2-yl)methyl]cyclobutyl]methanol.

Molecular Properties

Compound Name[1-[amino(pyridin-2-yl)methyl]cyclobutyl]methanol
PubChem CID116944252
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
Exact Mass192.13
IUPAC Name[1-[amino(pyridin-2-yl)methyl]cyclobutyl]methanol
SMILESNC(c1ccccn1)C1(CO)CCC1
InChIInChI=1S/C11H16N2O/c12-10(9-4-1-2-7-13-9)11(8-14)5-3-6-11/h1-2,4,7,10,14H,3,5-6,8,12H2
InChIKeyWAYQXNRJUWPJQG-UHFFFAOYSA-N
XLogP1.24
TPSA59.14 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.26
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-[amino(pyridin-2-yl)methyl]cyclobutyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[amino(pyridin-2-yl)methyl]cyclopropan-1-amine
CID 116947111
[1-[amino-(2-fluorophenyl)methyl]cyclobutyl]methanol
CID 116944249
[1-[amino-(4-bromophenyl)methyl]cyclobutyl]methanol
CID 116944152
(2S)-2-amino-2-pyridin-2-ylethanol
CID 55278064
(2R)-2-amino-2-pyridin-2-ylethanol;hydrochloride
CID 86306039
[1-[amino-(4-methylsulfanylphenyl)methyl]cyclobutyl]methanol
CID 116944221
[1-[amino(1H-pyrrol-3-yl)methyl]cyclobutyl]methanol
CID 116944203
[1-[amino-(1-methylbenzimidazol-5-yl)methyl]cyclobutyl]methanol
CID 116944232
chloro(pyridin-2-yl)methanamine
CID 22075524
4-amino-4-pyridin-2-ylbutanoic acid
CID 55292382
3-amino-1-pyridin-2-ylbutan-1-ol
CID 151032283
(1S)-3,3-dimethyl-1-pyridin-2-ylbutan-1-amine
CID 99737676

Frequently Asked Questions

What is the IUPAC name of [1-[amino(pyridin-2-yl)methyl]cyclobutyl]methanol?
The IUPAC name of [1-[amino(pyridin-2-yl)methyl]cyclobutyl]methanol (CID 116944252) is [1-[amino(pyridin-2-yl)methyl]cyclobutyl]methanol.
What is the SMILES notation for [1-[amino(pyridin-2-yl)methyl]cyclobutyl]methanol?
The canonical SMILES for [1-[amino(pyridin-2-yl)methyl]cyclobutyl]methanol is NC(c1ccccn1)C1(CO)CCC1.
What is the InChIKey of [1-[amino(pyridin-2-yl)methyl]cyclobutyl]methanol?
The InChIKey is WAYQXNRJUWPJQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O/c12-10(9-4-1-2-7-13-9)11(8-14)5-3-6-11/h1-2,4,7,10,14H,3,5-6,8,12H2.
What are the key properties of [1-[amino(pyridin-2-yl)methyl]cyclobutyl]methanol?
[1-[amino(pyridin-2-yl)methyl]cyclobutyl]methanol has a molecular weight of 192.26 g/mol, XLogP of 1.24, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[amino(pyridin-2-yl)methyl]cyclobutyl]methanol is sourced from PubChem (CID 116944252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).