6-(cyclopropylmethyl)-2-methyl-1,2-dihydropyridin-5-ol

C10H15NO — CID 146538297

IUPAC6-(cyclopropylmethyl)-2-methyl-1,2-dihydropyridin-5-ol
SMILESCC1C=CC(O)=C(CC2CC2)N1
InChIInChI=1S/C10H15NO/c1-7-2-5-10(12)9(11-7)6-8-3-4-8/h2,5,7-8,11-12H,3-4,6H2,1H3
InChIKeyBLMQBNCBXCZLCA-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.10
Rot. Bonds2

About 6-(cyclopropylmethyl)-2-methyl-1,2-dihydropyridin-5-ol

6-(cyclopropylmethyl)-2-methyl-1,2-dihydropyridin-5-ol (PubChem CID 146538297) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 6-(cyclopropylmethyl)-2-methyl-1,2-dihydropyridin-5-ol.

Molecular Properties

Compound Name6-(cyclopropylmethyl)-2-methyl-1,2-dihydropyridin-5-ol
PubChem CID146538297
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name6-(cyclopropylmethyl)-2-methyl-1,2-dihydropyridin-5-ol
SMILESCC1C=CC(O)=C(CC2CC2)N1
InChIInChI=1S/C10H15NO/c1-7-2-5-10(12)9(11-7)6-8-3-4-8/h2,5,7-8,11-12H,3-4,6H2,1H3
InChIKeyBLMQBNCBXCZLCA-UHFFFAOYSA-N
XLogP2.10
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 6-(cyclopropylmethyl)-2-methyl-1,2-dihydropyridin-5-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(cyclopropylmethyl)-2-methyl-1,2-dihydropyridin-5-ol?
The IUPAC name of 6-(cyclopropylmethyl)-2-methyl-1,2-dihydropyridin-5-ol (CID 146538297) is 6-(cyclopropylmethyl)-2-methyl-1,2-dihydropyridin-5-ol.
What is the SMILES notation for 6-(cyclopropylmethyl)-2-methyl-1,2-dihydropyridin-5-ol?
The canonical SMILES for 6-(cyclopropylmethyl)-2-methyl-1,2-dihydropyridin-5-ol is CC1C=CC(O)=C(CC2CC2)N1.
What is the InChIKey of 6-(cyclopropylmethyl)-2-methyl-1,2-dihydropyridin-5-ol?
The InChIKey is BLMQBNCBXCZLCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-7-2-5-10(12)9(11-7)6-8-3-4-8/h2,5,7-8,11-12H,3-4,6H2,1H3.
What are the key properties of 6-(cyclopropylmethyl)-2-methyl-1,2-dihydropyridin-5-ol?
6-(cyclopropylmethyl)-2-methyl-1,2-dihydropyridin-5-ol has a molecular weight of 165.24 g/mol, XLogP of 2.10, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(cyclopropylmethyl)-2-methyl-1,2-dihydropyridin-5-ol is sourced from PubChem (CID 146538297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).