[2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol

C15H24N2O — CID 61252783

IUPAC[2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
SMILESCc1cc(C)c(CO)c(N(C)C2CCCCC2)n1
InChIInChI=1S/C15H24N2O/c1-11-9-12(2)16-15(14(11)10-18)17(3)13-7-5-4-6-8-13/h9,13,18H,4-8,10H2,1-3H3
InChIKeyUGDOEJYRFKRVFD-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.96
Rot. Bonds3

About [2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol

[2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol (PubChem CID 61252783) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
PubChem CID61252783
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
SMILESCc1cc(C)c(CO)c(N(C)C2CCCCC2)n1
InChIInChI=1S/C15H24N2O/c1-11-9-12(2)16-15(14(11)10-18)17(3)13-7-5-4-6-8-13/h9,13,18H,4-8,10H2,1-3H3
InChIKeyUGDOEJYRFKRVFD-UHFFFAOYSA-N
XLogP2.96
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Acyclomirtazapine alcohol
CID 10221435
1-[2-[Di(propan-2-yl)amino]ethyl]-1-[6-(hydroxymethyl)-4-methyl-2-pyridinyl]-3,3-dimethylurea
CID 20339472
1-[2-[Di(propan-2-yl)amino]ethyl]-1-[4-(hydroxymethyl)-6-methyl-2-pyridinyl]-3,3-dimethylurea
CID 20339570
(2-Pyrrolidin-1-ylquinolin-3-yl)methanol
CID 28963361
[6-(Dimethylamino)pyridin-2-yl]methanol
CID 50988946
(6-Amino-2-methylpyridin-3-yl)methanol
CID 102545957
(2-(Piperidin-1-yl)quinolin-3-yl)methanol
CID 930094
2-[(4,6-Dimethyl-2-pyridinyl)amino]-1-phenylethanol;hydrochloride
CID 131878906
[6-Amino-2-[(4-phenylbutan-2-ylamino)methyl]-3-pyridinyl]methanol
CID 57095095
[2-Morpholin-4-yl-6-(trifluoromethyl)-3-pyridyl]methan-1-ol
CID 11414331
[6-(Dimethylamino)-4-(4-fluorophenyl)-5-(hydroxymethyl)-2-propan-2-yl-3-pyridinyl]methanol
CID 15086840
6-Dimethylamino-4-(4-fluorophenyl)-5-hydroxymethyl-2-isopropyl-3-methoxymethyl-pyridine
CID 15086846

Frequently Asked Questions

What is the IUPAC name of [2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol?
The IUPAC name of [2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol (CID 61252783) is [2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol.
What is the SMILES notation for [2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol?
The canonical SMILES for [2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol is Cc1cc(C)c(CO)c(N(C)C2CCCCC2)n1.
What is the InChIKey of [2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol?
The InChIKey is UGDOEJYRFKRVFD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11-9-12(2)16-15(14(11)10-18)17(3)13-7-5-4-6-8-13/h9,13,18H,4-8,10H2,1-3H3.
What are the key properties of [2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol?
[2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol has a molecular weight of 248.37 g/mol, XLogP of 2.96, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol is sourced from PubChem (CID 61252783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).