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

C9H15NO — CID 159199386

IUPAC6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-4-ol
SMILESC=C1C=C(O)C(C(C)C)CN1
InChIInChI=1S/C9H15NO/c1-6(2)8-5-10-7(3)4-9(8)11/h4,6,8,10-11H,3,5H2,1-2H3
InChIKeySUEQDDDHODGSQZ-UHFFFAOYSA-N
MW153.22 g/mol
LogP1.82
Rot. Bonds1

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

6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-4-ol (PubChem CID 159199386) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-4-ol.

Molecular Properties

Compound Name6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-4-ol
PubChem CID159199386
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-4-ol
SMILESC=C1C=C(O)C(C(C)C)CN1
InChIInChI=1S/C9H15NO/c1-6(2)8-5-10-7(3)4-9(8)11/h4,6,8,10-11H,3,5H2,1-2H3
InChIKeySUEQDDDHODGSQZ-UHFFFAOYSA-N
XLogP1.82
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dimethyl-6-methylidene-2,3-dihydro-1H-pyridin-4-ol
CID 54370048
2-[(2R)-6-methyl-1,2-dihydropyridin-2-yl]propan-1-ol
CID 121480613
(3E,5E)-6-(6-methyl-1,2-dihydropyridin-3-yl)octa-3,5-dien-3-ol
CID 134405966
1-(1,2,7,8-Tetrahydroquinolin-8-yl)ethenol
CID 144185794
4-(Ethylamino)cyclohexa-1,3-dien-1-ol
CID 155441693
6-Methyl-3-propan-2-yl-1,2-dihydropyridin-4-ol
CID 165106739
Ethane;3-(propan-2-ylamino)cyclohexa-1,3-dien-1-ol
CID 168199391
6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-5-ol
CID 157164893
5-methyl-6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-4-ol
CID 157164897
3-(Propan-2-ylamino)cyclohexa-1,3-dien-1-ol
CID 168199392

Frequently Asked Questions

What is the IUPAC name of 6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-4-ol?
The IUPAC name of 6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-4-ol (CID 159199386) is 6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-4-ol.
What is the SMILES notation for 6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-4-ol?
The canonical SMILES for 6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-4-ol is C=C1C=C(O)C(C(C)C)CN1.
What is the InChIKey of 6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-4-ol?
The InChIKey is SUEQDDDHODGSQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15NO/c1-6(2)8-5-10-7(3)4-9(8)11/h4,6,8,10-11H,3,5H2,1-2H3.
What are the key properties of 6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-4-ol?
6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-4-ol has a molecular weight of 153.22 g/mol, XLogP of 1.82, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methylidene-3-propan-2-yl-2,3-dihydro-1H-pyridin-4-ol is sourced from PubChem (CID 159199386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).