2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol

C12H19NO — CID 107892875

IUPAC2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol
SMILESCCCC(C)C(O)c1ncccc1C
InChIInChI=1S/C12H19NO/c1-4-6-10(3)12(14)11-9(2)7-5-8-13-11/h5,7-8,10,12,14H,4,6H2,1-3H3
InChIKeyWKGKODBYELVMNU-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.86
Rot. Bonds4

About 2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol

2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol (PubChem CID 107892875) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol.

Molecular Properties

Compound Name2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol
PubChem CID107892875
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC Name2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol
SMILESCCCC(C)C(O)c1ncccc1C
InChIInChI=1S/C12H19NO/c1-4-6-10(3)12(14)11-9(2)7-5-8-13-11/h5,7-8,10,12,14H,4,6H2,1-3H3
InChIKeyWKGKODBYELVMNU-UHFFFAOYSA-N
XLogP2.86
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-ol
CID 107893026
2-methyl-1-quinolin-5-ylpentan-1-ol
CID 81216641
(1R)-2-bromo-1-(3-methyl-2-pyridinyl)ethanol
CID 155163970
CID 155748395
CID 155748395
1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-amine
CID 107896820
2-methyl-1-(2-methyl-4-pyridinyl)pentan-1-ol
CID 107894619
3-methoxy-1-(3-methyl-2-pyridinyl)propan-1-ol
CID 114997246
2-[(1R)-1-bromoethyl]-3-methylpyridine
CID 124561597
2-methyl-1-(3-methyl-2-pyridinyl)prop-2-en-1-ol
CID 105110557
N-methyl-1-(3-methyl-2-pyridinyl)pentan-1-amine
CID 62604870
1-(3-methyl-2-pyridinyl)ethanamine;dihydrochloride
CID 127264674
2-amino-2-(3-methyl-2-pyridinyl)ethanethiol
CID 88739390

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol?
The IUPAC name of 2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol (CID 107892875) is 2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol.
What is the SMILES notation for 2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol?
The canonical SMILES for 2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol is CCCC(C)C(O)c1ncccc1C.
What is the InChIKey of 2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol?
The InChIKey is WKGKODBYELVMNU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-4-6-10(3)12(14)11-9(2)7-5-8-13-11/h5,7-8,10,12,14H,4,6H2,1-3H3.
What are the key properties of 2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol?
2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol has a molecular weight of 193.29 g/mol, XLogP of 2.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(3-methyl-2-pyridinyl)pentan-1-ol is sourced from PubChem (CID 107892875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).