(2-methyl-2-pyridin-3-ylcyclopropyl)methanol

C10H13NO — CID 81358842

IUPAC(2-methyl-2-pyridin-3-ylcyclopropyl)methanol
SMILESCC1(c2cccnc2)CC1CO
InChIInChI=1S/C10H13NO/c1-10(5-9(10)7-12)8-3-2-4-11-6-8/h2-4,6,9,12H,5,7H2,1H3
InChIKeyZBLRXZCFFBSDMN-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.35
Rot. Bonds2

About (2-methyl-2-pyridin-3-ylcyclopropyl)methanol

(2-methyl-2-pyridin-3-ylcyclopropyl)methanol (PubChem CID 81358842) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is (2-methyl-2-pyridin-3-ylcyclopropyl)methanol.

Molecular Properties

Compound Name(2-methyl-2-pyridin-3-ylcyclopropyl)methanol
PubChem CID81358842
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name(2-methyl-2-pyridin-3-ylcyclopropyl)methanol
SMILESCC1(c2cccnc2)CC1CO
InChIInChI=1S/C10H13NO/c1-10(5-9(10)7-12)8-3-2-4-11-6-8/h2-4,6,9,12H,5,7H2,1H3
InChIKeyZBLRXZCFFBSDMN-UHFFFAOYSA-N
XLogP1.35
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(1S,2R)-2-methyl-2-phenylcyclopropyl]methanol
CID 15781967
2-methyl-N-[(2-methyl-2-pyridin-3-ylcyclopropyl)methyl]propan-1-amine
CID 62714424
(2,2-dimethyl-1-pyridin-3-ylcyclopropyl)methanamine
CID 83481940
[2-(4-ethoxyphenyl)-2-methylcyclopropyl]methanol
CID 81358295
[2-methyl-2-[4-(2-methylpropyl)phenyl]cyclopropyl]methanol
CID 81357565
3-propan-2-yl-1-pyridin-3-ylcyclobutan-1-ol
CID 103564024
3-(3-bromo-1-methylcyclopentyl)pyridine
CID 116540502
ethane;3-(1-methylcyclobutyl)pyridine
CID 142353863
1,2-dimethyl-2-pyridin-3-ylpyrrolidin-3-amine
CID 112709606
[3,3-dimethyl-1-(pyridin-3-ylmethyl)piperidin-4-yl]methanol
CID 117024926
3-(1-chloro-2,2,3,3-tetramethylcyclopropyl)pyridine
CID 13486942
3,3-dimethyl-1-pyridin-3-ylcyclobutane-1-carbonitrile
CID 80522315

Frequently Asked Questions

What is the IUPAC name of (2-methyl-2-pyridin-3-ylcyclopropyl)methanol?
The IUPAC name of (2-methyl-2-pyridin-3-ylcyclopropyl)methanol (CID 81358842) is (2-methyl-2-pyridin-3-ylcyclopropyl)methanol.
What is the SMILES notation for (2-methyl-2-pyridin-3-ylcyclopropyl)methanol?
The canonical SMILES for (2-methyl-2-pyridin-3-ylcyclopropyl)methanol is CC1(c2cccnc2)CC1CO.
What is the InChIKey of (2-methyl-2-pyridin-3-ylcyclopropyl)methanol?
The InChIKey is ZBLRXZCFFBSDMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13NO/c1-10(5-9(10)7-12)8-3-2-4-11-6-8/h2-4,6,9,12H,5,7H2,1H3.
What are the key properties of (2-methyl-2-pyridin-3-ylcyclopropyl)methanol?
(2-methyl-2-pyridin-3-ylcyclopropyl)methanol has a molecular weight of 163.22 g/mol, XLogP of 1.35, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-2-pyridin-3-ylcyclopropyl)methanol is sourced from PubChem (CID 81358842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).