ethane;5-methyl-1,2-dihydropyridin-2-ol

C8H15NO — CID 91537048

IUPACethane;5-methyl-1,2-dihydropyridin-2-ol
SMILESCC.CC1=CNC(O)C=C1
InChIInChI=1S/C6H9NO.C2H6/c1-5-2-3-6(8)7-4-5;1-2/h2-4,6-8H,1H3;1-2H3
InChIKeyXGDXWGUTDBXDCN-UHFFFAOYSA-N
MW141.21 g/mol
LogP1.39
Rot. Bonds

About ethane;5-methyl-1,2-dihydropyridin-2-ol

ethane;5-methyl-1,2-dihydropyridin-2-ol (PubChem CID 91537048) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is ethane;5-methyl-1,2-dihydropyridin-2-ol.

Molecular Properties

Compound Nameethane;5-methyl-1,2-dihydropyridin-2-ol
PubChem CID91537048
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Nameethane;5-methyl-1,2-dihydropyridin-2-ol
SMILESCC.CC1=CNC(O)C=C1
InChIInChI=1S/C6H9NO.C2H6/c1-5-2-3-6(8)7-4-5;1-2/h2-4,6-8H,1H3;1-2H3
InChIKeyXGDXWGUTDBXDCN-UHFFFAOYSA-N
XLogP1.39
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-Fluoro-5-methyl-1,2-dihydropyridin-2-ol
CID 118083858
5-(Trifluoromethyl)-1,2-dihydropyridin-2-ol
CID 144434606
1,2-Dihydropyridin-4-ylmethanol
CID 426212
4,6-Dimethyl-1,2-dihydropyridin-2-ol
CID 18948482
1,2-Dihydropyridin-5-ylmethanol
CID 19045944
5-Methyl-1,2-dihydropyridin-2-ol
CID 45039472
4-Methyl-1,2-dihydropyridin-2-ol
CID 57618840
2-Methoxy-4,5-dimethyl-1,2-dihydropyridine
CID 70287109
(6-methyl-1H-azepin-4-yl)methanol
CID 70472138
2-[(4-Methylcyclohexa-2,5-dien-1-ylidene)methylamino]ethanol
CID 70667180
3,5-Dimethyl-1,2-dihydropyridin-2-ol
CID 89313212
2,4-dimethyl-1H-pyridin-2-ol
CID 89313275

Frequently Asked Questions

What is the IUPAC name of ethane;5-methyl-1,2-dihydropyridin-2-ol?
The IUPAC name of ethane;5-methyl-1,2-dihydropyridin-2-ol (CID 91537048) is ethane;5-methyl-1,2-dihydropyridin-2-ol.
What is the SMILES notation for ethane;5-methyl-1,2-dihydropyridin-2-ol?
The canonical SMILES for ethane;5-methyl-1,2-dihydropyridin-2-ol is CC.CC1=CNC(O)C=C1.
What is the InChIKey of ethane;5-methyl-1,2-dihydropyridin-2-ol?
The InChIKey is XGDXWGUTDBXDCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9NO.C2H6/c1-5-2-3-6(8)7-4-5;1-2/h2-4,6-8H,1H3;1-2H3.
What are the key properties of ethane;5-methyl-1,2-dihydropyridin-2-ol?
ethane;5-methyl-1,2-dihydropyridin-2-ol has a molecular weight of 141.21 g/mol, XLogP of 1.39, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-methyl-1,2-dihydropyridin-2-ol is sourced from PubChem (CID 91537048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).