1-ethyl-2-methyl-2H-pyridin-3-ol

C8H13NO — CID 151875737

IUPAC1-ethyl-2-methyl-2H-pyridin-3-ol
SMILESCCN1C=CC=C(O)C1C
InChIInChI=1S/C8H13NO/c1-3-9-6-4-5-8(10)7(9)2/h4-7,10H,3H2,1-2H3
InChIKeySNQFOMJRCPCIPS-UHFFFAOYSA-N
MW139.20 g/mol
LogP1.67
Rot. Bonds1

About 1-ethyl-2-methyl-2H-pyridin-3-ol

1-ethyl-2-methyl-2H-pyridin-3-ol (PubChem CID 151875737) has the molecular formula C8H13NO and a molecular weight of 139.20 g/mol. Its IUPAC name is 1-ethyl-2-methyl-2H-pyridin-3-ol.

Molecular Properties

Compound Name1-ethyl-2-methyl-2H-pyridin-3-ol
PubChem CID151875737
Molecular FormulaC8H13NO
Molecular Weight139.20 g/mol
Exact Mass139.10
IUPAC Name1-ethyl-2-methyl-2H-pyridin-3-ol
SMILESCCN1C=CC=C(O)C1C
InChIInChI=1S/C8H13NO/c1-3-9-6-4-5-8(10)7(9)2/h4-7,10H,3H2,1-2H3
InChIKeySNQFOMJRCPCIPS-UHFFFAOYSA-N
XLogP1.67
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500139.20
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-methyl-2H-pyridin-3-ol?
The IUPAC name of 1-ethyl-2-methyl-2H-pyridin-3-ol (CID 151875737) is 1-ethyl-2-methyl-2H-pyridin-3-ol.
What is the SMILES notation for 1-ethyl-2-methyl-2H-pyridin-3-ol?
The canonical SMILES for 1-ethyl-2-methyl-2H-pyridin-3-ol is CCN1C=CC=C(O)C1C.
What is the InChIKey of 1-ethyl-2-methyl-2H-pyridin-3-ol?
The InChIKey is SNQFOMJRCPCIPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13NO/c1-3-9-6-4-5-8(10)7(9)2/h4-7,10H,3H2,1-2H3.
What are the key properties of 1-ethyl-2-methyl-2H-pyridin-3-ol?
1-ethyl-2-methyl-2H-pyridin-3-ol has a molecular weight of 139.20 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-methyl-2H-pyridin-3-ol is sourced from PubChem (CID 151875737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).