(4-methoxy-3-pyridinyl)-(2-methylcyclopropyl)methanol

C11H15NO2 — CID 130565651

IUPAC(4-methoxy-3-pyridinyl)-(2-methylcyclopropyl)methanol
SMILESCOc1ccncc1C(O)C1CC1C
InChIInChI=1S/C11H15NO2/c1-7-5-8(7)11(13)9-6-12-4-3-10(9)14-2/h3-4,6-8,11,13H,5H2,1-2H3
InChIKeyFJJLCMYYRIPKHT-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.78
Rot. Bonds3

About (4-methoxy-3-pyridinyl)-(2-methylcyclopropyl)methanol

(4-methoxy-3-pyridinyl)-(2-methylcyclopropyl)methanol (PubChem CID 130565651) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is (4-methoxy-3-pyridinyl)-(2-methylcyclopropyl)methanol.

Molecular Properties

Compound Name(4-methoxy-3-pyridinyl)-(2-methylcyclopropyl)methanol
PubChem CID130565651
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name(4-methoxy-3-pyridinyl)-(2-methylcyclopropyl)methanol
SMILESCOc1ccncc1C(O)C1CC1C
InChIInChI=1S/C11H15NO2/c1-7-5-8(7)11(13)9-6-12-4-3-10(9)14-2/h3-4,6-8,11,13H,5H2,1-2H3
InChIKeyFJJLCMYYRIPKHT-UHFFFAOYSA-N
XLogP1.78
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methoxy-3-pyridinyl)-[(2R,4R)-4-methylpyrrolidin-2-yl]methanol;hydrochloride
CID 178103010
(5-chloro-2-methoxyphenyl)-(2-methylcyclopropyl)methanol
CID 65420387
1-(4-methoxy-3-pyridinyl)propane-1,2-diol
CID 130565658
tert-butyl (4S)-2-[hydroxy-(4-methoxy-3-pyridinyl)methyl]-1,4-dimethylpyrrolidin-1-ium-1-carboxylate
CID 178103006
(2,6-dimethoxyphenyl)-(2-methylcyclopropyl)methanol
CID 116810169
3-chloro-1-(4-methoxy-3-pyridinyl)propane-1,2-diol
CID 171861827
ethyl 2,3-dihydroxy-3-(4-methoxy-3-pyridinyl)propanoate
CID 171865897
4-methoxy-3-propan-2-ylpyridine;3-propan-2-yl-4-propan-2-yloxypyridine
CID 177172347
(2-methylcyclopropyl)-[2-(trifluoromethoxy)phenyl]methanol
CID 65420822
3-cyclopropyl-1-(3-methoxy-4-pyridinyl)propan-1-ol
CID 105066324
(2-chlorophenyl)-(2-methylcyclopropyl)methanol
CID 65421692
1-(4-methoxy-3-pyridinyl)-2-(propylamino)propan-1-ol
CID 178103278

Frequently Asked Questions

What is the IUPAC name of (4-methoxy-3-pyridinyl)-(2-methylcyclopropyl)methanol?
The IUPAC name of (4-methoxy-3-pyridinyl)-(2-methylcyclopropyl)methanol (CID 130565651) is (4-methoxy-3-pyridinyl)-(2-methylcyclopropyl)methanol.
What is the SMILES notation for (4-methoxy-3-pyridinyl)-(2-methylcyclopropyl)methanol?
The canonical SMILES for (4-methoxy-3-pyridinyl)-(2-methylcyclopropyl)methanol is COc1ccncc1C(O)C1CC1C.
What is the InChIKey of (4-methoxy-3-pyridinyl)-(2-methylcyclopropyl)methanol?
The InChIKey is FJJLCMYYRIPKHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c1-7-5-8(7)11(13)9-6-12-4-3-10(9)14-2/h3-4,6-8,11,13H,5H2,1-2H3.
What are the key properties of (4-methoxy-3-pyridinyl)-(2-methylcyclopropyl)methanol?
(4-methoxy-3-pyridinyl)-(2-methylcyclopropyl)methanol has a molecular weight of 193.25 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxy-3-pyridinyl)-(2-methylcyclopropyl)methanol is sourced from PubChem (CID 130565651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).