[6-[cyclobutylmethyl(methyl)amino]-3-pyridinyl]methanol

C12H18N2O — CID 62861713

IUPAC[6-[cyclobutylmethyl(methyl)amino]-3-pyridinyl]methanol
SMILESCN(CC1CCC1)c1ccc(CO)cn1
InChIInChI=1S/C12H18N2O/c1-14(8-10-3-2-4-10)12-6-5-11(9-15)7-13-12/h5-7,10,15H,2-4,8-9H2,1H3
InChIKeyHAVSOTMQSYQTMO-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.81
Rot. Bonds4

About [6-[cyclobutylmethyl(methyl)amino]-3-pyridinyl]methanol

[6-[cyclobutylmethyl(methyl)amino]-3-pyridinyl]methanol (PubChem CID 62861713) has the molecular formula C12H18N2O and a molecular weight of 206.29 g/mol. Its IUPAC name is [6-[cyclobutylmethyl(methyl)amino]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[cyclobutylmethyl(methyl)amino]-3-pyridinyl]methanol
PubChem CID62861713
Molecular FormulaC12H18N2O
Molecular Weight206.29 g/mol
Exact Mass206.14
IUPAC Name[6-[cyclobutylmethyl(methyl)amino]-3-pyridinyl]methanol
SMILESCN(CC1CCC1)c1ccc(CO)cn1
InChIInChI=1S/C12H18N2O/c1-14(8-10-3-2-4-10)12-6-5-11(9-15)7-13-12/h5-7,10,15H,2-4,8-9H2,1H3
InChIKeyHAVSOTMQSYQTMO-UHFFFAOYSA-N
XLogP1.81
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclobutylmethyl)-N-methyl-5-[(propan-2-ylamino)methyl]pyridin-2-amine
CID 62855473
[2-[cyclohexylmethyl(methyl)amino]-4-pyridinyl]methanol
CID 54949087
6-[cyclobutylmethyl(methyl)amino]pyridine-3-carboximidamide
CID 62860621
[6-[cyclohexylmethyl(methyl)amino]pyridazin-3-yl]methanol
CID 54949130
[6-[methyl(propyl)amino]-3-pyridinyl]methanol
CID 61255396
[3-chloro-6-[cyclobutylmethyl(methyl)amino]-2-pyridinyl]methanol
CID 62861534
2-[cyclopentyl-[5-(hydroxymethyl)-2-pyridinyl]amino]ethanol
CID 54994646
[5-chloro-2-[cyclopentylmethyl(methyl)amino]-4-pyridinyl]methanol
CID 114920404
2-[[5-(hydroxymethyl)-2-pyridinyl]-methylamino]acetamide
CID 80632785
[4-[cyclobutylmethyl(methyl)amino]-3,5-difluorophenyl]methanol
CID 63077755
5-(chloromethyl)-N-(cyclobutylmethyl)-N-methylpyrazin-2-amine
CID 107373461
[2-[methyl(oxan-4-ylmethyl)amino]-4-pyridinyl]methanol
CID 63711407

Frequently Asked Questions

What is the IUPAC name of [6-[cyclobutylmethyl(methyl)amino]-3-pyridinyl]methanol?
The IUPAC name of [6-[cyclobutylmethyl(methyl)amino]-3-pyridinyl]methanol (CID 62861713) is [6-[cyclobutylmethyl(methyl)amino]-3-pyridinyl]methanol.
What is the SMILES notation for [6-[cyclobutylmethyl(methyl)amino]-3-pyridinyl]methanol?
The canonical SMILES for [6-[cyclobutylmethyl(methyl)amino]-3-pyridinyl]methanol is CN(CC1CCC1)c1ccc(CO)cn1.
What is the InChIKey of [6-[cyclobutylmethyl(methyl)amino]-3-pyridinyl]methanol?
The InChIKey is HAVSOTMQSYQTMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O/c1-14(8-10-3-2-4-10)12-6-5-11(9-15)7-13-12/h5-7,10,15H,2-4,8-9H2,1H3.
What are the key properties of [6-[cyclobutylmethyl(methyl)amino]-3-pyridinyl]methanol?
[6-[cyclobutylmethyl(methyl)amino]-3-pyridinyl]methanol has a molecular weight of 206.29 g/mol, XLogP of 1.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[cyclobutylmethyl(methyl)amino]-3-pyridinyl]methanol is sourced from PubChem (CID 62861713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).