[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methanol

C13H20N2O — CID 61252621

IUPAC[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methanol
SMILESCN(c1ncccc1CO)C1CCCCC1
InChIInChI=1S/C13H20N2O/c1-15(12-7-3-2-4-8-12)13-11(10-16)6-5-9-14-13/h5-6,9,12,16H,2-4,7-8,10H2,1H3
InChIKeyRVUGGJPTVDZRBO-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.34
Rot. Bonds3

About [2-[cyclohexyl(methyl)amino]-3-pyridinyl]methanol

[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methanol (PubChem CID 61252621) has the molecular formula C13H20N2O and a molecular weight of 220.32 g/mol. Its IUPAC name is [2-[cyclohexyl(methyl)amino]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methanol
PubChem CID61252621
Molecular FormulaC13H20N2O
Molecular Weight220.32 g/mol
Exact Mass220.16
IUPAC Name[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methanol
SMILESCN(c1ncccc1CO)C1CCCCC1
InChIInChI=1S/C13H20N2O/c1-15(12-7-3-2-4-8-12)13-11(10-16)6-5-9-14-13/h5-6,9,12,16H,2-4,7-8,10H2,1H3
InChIKeyRVUGGJPTVDZRBO-UHFFFAOYSA-N
XLogP2.34
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclohexyl-3-(ethylaminomethyl)-N-methylpyridin-2-amine
CID 62285464
N-cyclohexyl-N-methyl-3-(methylaminomethyl)pyridin-2-amine
CID 62285463
N-[[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methyl]pyrimidin-2-amine
CID 42148071
1-[2-[cycloheptyl(methyl)amino]-3-pyridinyl]ethanol
CID 114055853
3-[(1,3-benzodioxol-4-ylmethylamino)methyl]-N-cyclohexyl-N-methylpyridin-2-amine
CID 26398138
2-[cyclopentyl(methyl)amino]pyridine-3-carboxamide
CID 67508458
methyl N-[1-[[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methylamino]-1-oxopropan-2-yl]carbamate
CID 56739674
[2-[cyclopropyl(ethyl)amino]-3-pyridinyl]methanol
CID 61257683
[4-[cyclobutyl(methyl)amino]pyrimidin-5-yl]methanol
CID 126974271
N-[[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methyl]-5-methyl-1,3-oxazole-4-carboxamide
CID 42189481
3-[cyclobutyl-[3-(hydroxymethyl)-2-pyridinyl]amino]propan-1-ol
CID 102869240
N-cyclohexyl-3-[[(3-methoxyphenyl)methylamino]methyl]-N-methylpyridin-2-amine
CID 42394037

Frequently Asked Questions

What is the IUPAC name of [2-[cyclohexyl(methyl)amino]-3-pyridinyl]methanol?
The IUPAC name of [2-[cyclohexyl(methyl)amino]-3-pyridinyl]methanol (CID 61252621) is [2-[cyclohexyl(methyl)amino]-3-pyridinyl]methanol.
What is the SMILES notation for [2-[cyclohexyl(methyl)amino]-3-pyridinyl]methanol?
The canonical SMILES for [2-[cyclohexyl(methyl)amino]-3-pyridinyl]methanol is CN(c1ncccc1CO)C1CCCCC1.
What is the InChIKey of [2-[cyclohexyl(methyl)amino]-3-pyridinyl]methanol?
The InChIKey is RVUGGJPTVDZRBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O/c1-15(12-7-3-2-4-8-12)13-11(10-16)6-5-9-14-13/h5-6,9,12,16H,2-4,7-8,10H2,1H3.
What are the key properties of [2-[cyclohexyl(methyl)amino]-3-pyridinyl]methanol?
[2-[cyclohexyl(methyl)amino]-3-pyridinyl]methanol has a molecular weight of 220.32 g/mol, XLogP of 2.34, 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]-3-pyridinyl]methanol is sourced from PubChem (CID 61252621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).