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

C15H24N2O — CID 63631450

IUPAC[2-[cyclopentylmethyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
SMILESCc1cc(C)c(CO)c(N(C)CC2CCCC2)n1
InChIInChI=1S/C15H24N2O/c1-11-8-12(2)16-15(14(11)10-18)17(3)9-13-6-4-5-7-13/h8,13,18H,4-7,9-10H2,1-3H3
InChIKeyACQRNULHHCZBNA-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.82
Rot. Bonds4

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

[2-[cyclopentylmethyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol (PubChem CID 63631450) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is [2-[cyclopentylmethyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[cyclopentylmethyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
PubChem CID63631450
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name[2-[cyclopentylmethyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
SMILESCc1cc(C)c(CO)c(N(C)CC2CCCC2)n1
InChIInChI=1S/C15H24N2O/c1-11-8-12(2)16-15(14(11)10-18)17(3)9-13-6-4-5-7-13/h8,13,18H,4-7,9-10H2,1-3H3
InChIKeyACQRNULHHCZBNA-UHFFFAOYSA-N
XLogP2.82
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclobutylmethyl)-3-(ethylaminomethyl)-N,4,6-trimethylpyridin-2-amine
CID 62854383
[2-[cyclopentyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
CID 61256024
[4,6-dimethyl-2-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]-3-pyridinyl]methanol
CID 79319243
[2-[cyclohexyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
CID 61252783
3-(chloromethyl)-N,4,6-trimethyl-N-[(1-methylpiperidin-4-yl)methyl]pyridin-2-amine
CID 63236337
2-[cyclobutylmethyl(methyl)amino]-N'-hydroxy-4,6-dimethylpyridine-3-carboximidamide
CID 76950939
[2-(cyclohexylmethoxy)-4,6-dimethyl-3-pyridinyl]methanol
CID 62381743
4-[[[3-(hydroxymethyl)-4,6-dimethyl-2-pyridinyl]-methylamino]methyl]oxan-4-ol
CID 114952384
[4,6-dimethyl-2-[methyl(pyridin-3-ylmethyl)amino]-3-pyridinyl]methanol
CID 61256043
3-(aminomethyl)-N,4,6-trimethyl-N-(oxolan-2-ylmethyl)pyridin-2-amine
CID 61430774
3-(chloromethyl)-N-(cyclobutylmethyl)-N-ethyl-4,6-dimethylpyridin-2-amine
CID 107400692
[2-[cyclopropyl(2-methoxyethyl)amino]-4,6-dimethyl-3-pyridinyl]methanol
CID 54946432

Frequently Asked Questions

What is the IUPAC name of [2-[cyclopentylmethyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol?
The IUPAC name of [2-[cyclopentylmethyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol (CID 63631450) is [2-[cyclopentylmethyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol.
What is the SMILES notation for [2-[cyclopentylmethyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol?
The canonical SMILES for [2-[cyclopentylmethyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol is Cc1cc(C)c(CO)c(N(C)CC2CCCC2)n1.
What is the InChIKey of [2-[cyclopentylmethyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol?
The InChIKey is ACQRNULHHCZBNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11-8-12(2)16-15(14(11)10-18)17(3)9-13-6-4-5-7-13/h8,13,18H,4-7,9-10H2,1-3H3.
What are the key properties of [2-[cyclopentylmethyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol?
[2-[cyclopentylmethyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol has a molecular weight of 248.37 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[cyclopentylmethyl(methyl)amino]-4,6-dimethyl-3-pyridinyl]methanol is sourced from PubChem (CID 63631450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).