2,3-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-4-ol

C8H13NO — CID 54370048

IUPAC2,3-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-4-ol
SMILESC=C1C=C(O)C(C)C(C)N1
InChIInChI=1S/C8H13NO/c1-5-4-8(10)6(2)7(3)9-5/h4,6-7,9-10H,1H2,2-3H3
InChIKeyUSNQXJKCFSDQOK-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.57
Rot. Bonds

About 2,3-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-4-ol

2,3-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-4-ol (PubChem CID 54370048) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is 2,3-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-4-ol.

Molecular Properties

Compound Name2,3-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-4-ol
PubChem CID54370048
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name2,3-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-4-ol
SMILESC=C1C=C(O)C(C)C(C)N1
InChIInChI=1S/C8H13NO/c1-5-4-8(10)6(2)7(3)9-5/h4,6-7,9-10H,1H2,2-3H3
InChIKeyUSNQXJKCFSDQOK-UHFFFAOYSA-N
XLogP1.57
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-Methyl-3a,7a-dihydro-1H-indol-5-ol
CID 22603666
6-methylidene-2,3-dihydro-1H-pyridin-4-ol
CID 68029376
2-(6-Methyl-1,2-dihydropyridin-2-yl)propan-2-ol
CID 90247451
2-[(2R)-6-methyl-1,2-dihydropyridin-2-yl]propan-1-ol
CID 121480613
3a,7a-dihydro-1H-indol-4-ol
CID 146475746
4-(Ethylamino)cyclohexa-1,3-dien-1-ol
CID 155441693
Ethane;3-(propan-2-ylamino)cyclohexa-1,3-dien-1-ol
CID 168199391
(3Z)-2-(propan-2-ylamino)hepta-1,3-dien-4-ol
CID 135056781
5-methyl-6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-4-ol
CID 157164897
6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-4-ol
CID 159199386
5-methyl-3a,7a-dihydro-1H-indol-4-ol
CID 163536934
3-(Propan-2-ylamino)cyclohexa-1,3-dien-1-ol
CID 168199392

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-4-ol?
The IUPAC name of 2,3-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-4-ol (CID 54370048) is 2,3-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-4-ol.
What is the SMILES notation for 2,3-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-4-ol?
The canonical SMILES for 2,3-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-4-ol is C=C1C=C(O)C(C)C(C)N1.
What is the InChIKey of 2,3-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-4-ol?
The InChIKey is USNQXJKCFSDQOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-5-4-8(10)6(2)7(3)9-5/h4,6-7,9-10H,1H2,2-3H3.
What are the key properties of 2,3-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-4-ol?
2,3-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-4-ol has a molecular weight of 139.20 g/mol, XLogP of 1.57, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-4-ol is sourced from PubChem (CID 54370048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).