cyclopentyl-(4-methyl-2-pyridinyl)methanol

C12H17NO — CID 63839909

IUPACcyclopentyl-(4-methyl-2-pyridinyl)methanol
SMILESCc1ccnc(C(O)C2CCCC2)c1
InChIInChI=1S/C12H17NO/c1-9-6-7-13-11(8-9)12(14)10-4-2-3-5-10/h6-8,10,12,14H,2-5H2,1H3
InChIKeyNRQQMYZZRMVIAI-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.61
Rot. Bonds2

About cyclopentyl-(4-methyl-2-pyridinyl)methanol

cyclopentyl-(4-methyl-2-pyridinyl)methanol (PubChem CID 63839909) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is cyclopentyl-(4-methyl-2-pyridinyl)methanol.

Molecular Properties

Compound Namecyclopentyl-(4-methyl-2-pyridinyl)methanol
PubChem CID63839909
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC Namecyclopentyl-(4-methyl-2-pyridinyl)methanol
SMILESCc1ccnc(C(O)C2CCCC2)c1
InChIInChI=1S/C12H17NO/c1-9-6-7-13-11(8-9)12(14)10-4-2-3-5-10/h6-8,10,12,14H,2-5H2,1H3
InChIKeyNRQQMYZZRMVIAI-UHFFFAOYSA-N
XLogP2.61
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-ethylcyclohexyl)-(4-methyl-2-pyridinyl)methanol
CID 64775426
1-cycloheptyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 82932487
1-cyclohexyl-N-methyl-1-(4-methyl-2-pyridinyl)methanamine
CID 63839255
2-[chloro(cyclopropyl)methyl]-4-methylpyridine
CID 18799565
(1S)-1-(4-methyl-2-pyridinyl)ethanol
CID 64712746
2-amino-1-(4-methyl-2-pyridinyl)ethanol;dihydrochloride
CID 71742337
(4-methyl-2-pyridinyl)-(6-oxa-2-thiaspiro[4.5]decan-9-yl)methanol
CID 79921292
3-amino-1-(4-methyl-2-pyridinyl)propan-1-ol
CID 130153201
2-(methylamino)-1-(4-methyl-2-pyridinyl)ethanol
CID 82597131
4-methyl-3-(4-methyl-2-pyridinyl)pentan-2-ol
CID 63200160
cycloheptyl-(2,4-dimethylphenyl)methanol
CID 55199424
trans-(1S,2R)-2-(4-methyl-2-pyridinyl)cyclohexan-1-ol
CID 102018395

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-(4-methyl-2-pyridinyl)methanol?
The IUPAC name of cyclopentyl-(4-methyl-2-pyridinyl)methanol (CID 63839909) is cyclopentyl-(4-methyl-2-pyridinyl)methanol.
What is the SMILES notation for cyclopentyl-(4-methyl-2-pyridinyl)methanol?
The canonical SMILES for cyclopentyl-(4-methyl-2-pyridinyl)methanol is Cc1ccnc(C(O)C2CCCC2)c1.
What is the InChIKey of cyclopentyl-(4-methyl-2-pyridinyl)methanol?
The InChIKey is NRQQMYZZRMVIAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-9-6-7-13-11(8-9)12(14)10-4-2-3-5-10/h6-8,10,12,14H,2-5H2,1H3.
What are the key properties of cyclopentyl-(4-methyl-2-pyridinyl)methanol?
cyclopentyl-(4-methyl-2-pyridinyl)methanol has a molecular weight of 191.27 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentyl-(4-methyl-2-pyridinyl)methanol is sourced from PubChem (CID 63839909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).