[6-[cyclobutylmethyl(ethyl)amino]-2-pyridinyl]methanol

C13H20N2O — CID 107400665

IUPAC[6-[cyclobutylmethyl(ethyl)amino]-2-pyridinyl]methanol
SMILESCCN(CC1CCC1)c1cccc(CO)n1
InChIInChI=1S/C13H20N2O/c1-2-15(9-11-5-3-6-11)13-8-4-7-12(10-16)14-13/h4,7-8,11,16H,2-3,5-6,9-10H2,1H3
InChIKeyDKBOZVUMNGJSFC-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.20
Rot. Bonds5

About [6-[cyclobutylmethyl(ethyl)amino]-2-pyridinyl]methanol

[6-[cyclobutylmethyl(ethyl)amino]-2-pyridinyl]methanol (PubChem CID 107400665) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is [6-[cyclobutylmethyl(ethyl)amino]-2-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[cyclobutylmethyl(ethyl)amino]-2-pyridinyl]methanol
PubChem CID107400665
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name[6-[cyclobutylmethyl(ethyl)amino]-2-pyridinyl]methanol
SMILESCCN(CC1CCC1)c1cccc(CO)n1
InChIInChI=1S/C13H20N2O/c1-2-15(9-11-5-3-6-11)13-8-4-7-12(10-16)14-13/h4,7-8,11,16H,2-3,5-6,9-10H2,1H3
InChIKeyDKBOZVUMNGJSFC-UHFFFAOYSA-N
XLogP2.20
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-N-(cyclobutylmethyl)-6-N-ethylpyridine-2,6-diamine
CID 107402993
[1-[cyclobutylmethyl(ethyl)amino]isoquinolin-3-yl]methanol
CID 107400671
[6-[cyclopropylmethyl(ethyl)amino]pyrazin-2-yl]methanol
CID 66466162
N-(cyclopropylmethyl)-N-ethyl-6-hydrazinylpyridin-2-amine
CID 80913288
6-(chloromethyl)-N-(cyclobutylmethyl)-N-ethylpyrazin-2-amine
CID 107400699
[6-[(1-ethylpyrrolidin-2-yl)methyl-methylamino]-2-pyridinyl]methanol
CID 79319929
6-N-(cyclopropylmethyl)-6-N-ethyl-2-N-propylpyridine-2,6-diamine
CID 80838817
4-(aminomethyl)-N-(cyclobutylmethyl)-N-ethylquinolin-2-amine
CID 107397272
[6-[(1-ethylpiperidin-4-yl)-methylamino]-2-pyridinyl]methanol
CID 62255019
[2-[cyclopropylmethyl(ethyl)amino]-4-pyridinyl]methanol
CID 63955026
[4-[cyclobutylmethyl(ethyl)amino]-2-(trifluoromethyl)phenyl]methanol
CID 107399684
2-N-(cyclobutylmethyl)-2-N-ethylpyrazine-2,5-diamine
CID 107402995

Frequently Asked Questions

What is the IUPAC name of [6-[cyclobutylmethyl(ethyl)amino]-2-pyridinyl]methanol?
The IUPAC name of [6-[cyclobutylmethyl(ethyl)amino]-2-pyridinyl]methanol (CID 107400665) is [6-[cyclobutylmethyl(ethyl)amino]-2-pyridinyl]methanol.
What is the SMILES notation for [6-[cyclobutylmethyl(ethyl)amino]-2-pyridinyl]methanol?
The canonical SMILES for [6-[cyclobutylmethyl(ethyl)amino]-2-pyridinyl]methanol is CCN(CC1CCC1)c1cccc(CO)n1.
What is the InChIKey of [6-[cyclobutylmethyl(ethyl)amino]-2-pyridinyl]methanol?
The InChIKey is DKBOZVUMNGJSFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-2-15(9-11-5-3-6-11)13-8-4-7-12(10-16)14-13/h4,7-8,11,16H,2-3,5-6,9-10H2,1H3.
What are the key properties of [6-[cyclobutylmethyl(ethyl)amino]-2-pyridinyl]methanol?
[6-[cyclobutylmethyl(ethyl)amino]-2-pyridinyl]methanol has a molecular weight of 220.32 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[cyclobutylmethyl(ethyl)amino]-2-pyridinyl]methanol is sourced from PubChem (CID 107400665), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).