(5-amino-1,2-dihydropyridin-6-yl)methanol;ethane

C8H16N2O — CID 142319175

IUPAC(5-amino-1,2-dihydropyridin-6-yl)methanol;ethane
SMILESCC.NC1=C(CO)NCC=C1
InChIInChI=1S/C6H10N2O.C2H6/c7-5-2-1-3-8-6(5)4-9;1-2/h1-2,8-9H,3-4,7H2;1-2H3
InChIKeyYGXSBTBNIZUNIN-UHFFFAOYSA-N
MW156.23 g/mol
LogP0.33
Rot. Bonds1

About (5-amino-1,2-dihydropyridin-6-yl)methanol;ethane

(5-amino-1,2-dihydropyridin-6-yl)methanol;ethane (PubChem CID 142319175) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is (5-amino-1,2-dihydropyridin-6-yl)methanol;ethane.

Molecular Properties

Compound Name(5-amino-1,2-dihydropyridin-6-yl)methanol;ethane
PubChem CID142319175
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name(5-amino-1,2-dihydropyridin-6-yl)methanol;ethane
SMILESCC.NC1=C(CO)NCC=C1
InChIInChI=1S/C6H10N2O.C2H6/c7-5-2-1-3-8-6(5)4-9;1-2/h1-2,8-9H,3-4,7H2;1-2H3
InChIKeyYGXSBTBNIZUNIN-UHFFFAOYSA-N
XLogP0.33
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 50.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze (5-amino-1,2-dihydropyridin-6-yl)methanol;ethane 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 (5-amino-1,2-dihydropyridin-6-yl)methanol;ethane?
The IUPAC name of (5-amino-1,2-dihydropyridin-6-yl)methanol;ethane (CID 142319175) is (5-amino-1,2-dihydropyridin-6-yl)methanol;ethane.
What is the SMILES notation for (5-amino-1,2-dihydropyridin-6-yl)methanol;ethane?
The canonical SMILES for (5-amino-1,2-dihydropyridin-6-yl)methanol;ethane is CC.NC1=C(CO)NCC=C1.
What is the InChIKey of (5-amino-1,2-dihydropyridin-6-yl)methanol;ethane?
The InChIKey is YGXSBTBNIZUNIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O.C2H6/c7-5-2-1-3-8-6(5)4-9;1-2/h1-2,8-9H,3-4,7H2;1-2H3.
What are the key properties of (5-amino-1,2-dihydropyridin-6-yl)methanol;ethane?
(5-amino-1,2-dihydropyridin-6-yl)methanol;ethane has a molecular weight of 156.23 g/mol, XLogP of 0.33, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-amino-1,2-dihydropyridin-6-yl)methanol;ethane is sourced from PubChem (CID 142319175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).