(2Z)-2-(aminomethylidene)-6-propan-2-yl-1-propylpyridin-4-ol

C12H20N2O — CID 146289720

IUPAC(2Z)-2-(aminomethylidene)-6-propan-2-yl-1-propylpyridin-4-ol
SMILESCCCN1C(C(C)C)=CC(O)=C/C1=C/N
InChIInChI=1S/C12H20N2O/c1-4-5-14-10(8-13)6-11(15)7-12(14)9(2)3/h6-9,15H,4-5,13H2,1-3H3/b10-8-
InChIKeyIBWSJJQFUGTEOI-NTMALXAHSA-N
MW208.31 g/mol
LogP2.49
Rot. Bonds3

About (2Z)-2-(aminomethylidene)-6-propan-2-yl-1-propylpyridin-4-ol

(2Z)-2-(aminomethylidene)-6-propan-2-yl-1-propylpyridin-4-ol (PubChem CID 146289720) has the molecular formula C12H20N2O and a molecular weight of 208.31 g/mol. Its IUPAC name is (2Z)-2-(aminomethylidene)-6-propan-2-yl-1-propylpyridin-4-ol.

Molecular Properties

Compound Name(2Z)-2-(aminomethylidene)-6-propan-2-yl-1-propylpyridin-4-ol
PubChem CID146289720
Molecular FormulaC12H20N2O
Molecular Weight208.31 g/mol
Exact Mass208.16
IUPAC Name(2Z)-2-(aminomethylidene)-6-propan-2-yl-1-propylpyridin-4-ol
SMILESCCCN1C(C(C)C)=CC(O)=C/C1=C/N
InChIInChI=1S/C12H20N2O/c1-4-5-14-10(8-13)6-11(15)7-12(14)9(2)3/h6-9,15H,4-5,13H2,1-3H3/b10-8-
InChIKeyIBWSJJQFUGTEOI-NTMALXAHSA-N
XLogP2.49
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 52.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2Z)-2-(aminomethylidene)-6-propan-2-yl-1-propylpyridin-4-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 (2Z)-2-(aminomethylidene)-6-propan-2-yl-1-propylpyridin-4-ol?
The IUPAC name of (2Z)-2-(aminomethylidene)-6-propan-2-yl-1-propylpyridin-4-ol (CID 146289720) is (2Z)-2-(aminomethylidene)-6-propan-2-yl-1-propylpyridin-4-ol.
What is the SMILES notation for (2Z)-2-(aminomethylidene)-6-propan-2-yl-1-propylpyridin-4-ol?
The canonical SMILES for (2Z)-2-(aminomethylidene)-6-propan-2-yl-1-propylpyridin-4-ol is CCCN1C(C(C)C)=CC(O)=C/C1=C/N.
What is the InChIKey of (2Z)-2-(aminomethylidene)-6-propan-2-yl-1-propylpyridin-4-ol?
The InChIKey is IBWSJJQFUGTEOI-NTMALXAHSA-N. The full InChI is InChI=1S/C12H20N2O/c1-4-5-14-10(8-13)6-11(15)7-12(14)9(2)3/h6-9,15H,4-5,13H2,1-3H3/b10-8-.
What are the key properties of (2Z)-2-(aminomethylidene)-6-propan-2-yl-1-propylpyridin-4-ol?
(2Z)-2-(aminomethylidene)-6-propan-2-yl-1-propylpyridin-4-ol has a molecular weight of 208.31 g/mol, XLogP of 2.49, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-2-(aminomethylidene)-6-propan-2-yl-1-propylpyridin-4-ol is sourced from PubChem (CID 146289720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).