2-amino-6-(2-hydroxyphenyl)-4-(1-propylpiperidin-3-yl)pyridine-3-carbonitrile;methane

C21H28N4O — CID 157316787

IUPAC2-amino-6-(2-hydroxyphenyl)-4-(1-propylpiperidin-3-yl)pyridine-3-carbonitrile;methane
SMILESC.CCCN1CCCC(c2cc(-c3ccccc3O)nc(N)c2C#N)C1
InChIInChI=1S/C20H24N4O.CH4/c1-2-9-24-10-5-6-14(13-24)16-11-18(23-20(22)17(16)12-21)15-7-3-4-8-19(15)25;/h3-4,7-8,11,14,25H,2,5-6,9-10,13H2,1H3,(H2,22,23);1H4
InChIKeyBDRNQZNOOMHHLL-UHFFFAOYSA-N
MW352.48 g/mol
LogP4.13
Rot. Bonds4

About 2-amino-6-(2-hydroxyphenyl)-4-(1-propylpiperidin-3-yl)pyridine-3-carbonitrile;methane

2-amino-6-(2-hydroxyphenyl)-4-(1-propylpiperidin-3-yl)pyridine-3-carbonitrile;methane (PubChem CID 157316787) has the molecular formula C21H28N4O and a molecular weight of 352.48 g/mol. Its IUPAC name is 2-amino-6-(2-hydroxyphenyl)-4-(1-propylpiperidin-3-yl)pyridine-3-carbonitrile;methane.

Molecular Properties

Compound Name2-amino-6-(2-hydroxyphenyl)-4-(1-propylpiperidin-3-yl)pyridine-3-carbonitrile;methane
PubChem CID157316787
Molecular FormulaC21H28N4O
Molecular Weight352.48 g/mol
Exact Mass352.23
IUPAC Name2-amino-6-(2-hydroxyphenyl)-4-(1-propylpiperidin-3-yl)pyridine-3-carbonitrile;methane
SMILESC.CCCN1CCCC(c2cc(-c3ccccc3O)nc(N)c2C#N)C1
InChIInChI=1S/C20H24N4O.CH4/c1-2-9-24-10-5-6-14(13-24)16-11-18(23-20(22)17(16)12-21)15-7-3-4-8-19(15)25;/h3-4,7-8,11,14,25H,2,5-6,9-10,13H2,1H3,(H2,22,23);1H4
InChIKeyBDRNQZNOOMHHLL-UHFFFAOYSA-N
XLogP4.13
TPSA86.17 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 54.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(2-hydroxyphenyl)-4-(1-propylpiperidin-3-yl)pyridine-3-carbonitrile;methane?
The IUPAC name of 2-amino-6-(2-hydroxyphenyl)-4-(1-propylpiperidin-3-yl)pyridine-3-carbonitrile;methane (CID 157316787) is 2-amino-6-(2-hydroxyphenyl)-4-(1-propylpiperidin-3-yl)pyridine-3-carbonitrile;methane.
What is the SMILES notation for 2-amino-6-(2-hydroxyphenyl)-4-(1-propylpiperidin-3-yl)pyridine-3-carbonitrile;methane?
The canonical SMILES for 2-amino-6-(2-hydroxyphenyl)-4-(1-propylpiperidin-3-yl)pyridine-3-carbonitrile;methane is C.CCCN1CCCC(c2cc(-c3ccccc3O)nc(N)c2C#N)C1.
What is the InChIKey of 2-amino-6-(2-hydroxyphenyl)-4-(1-propylpiperidin-3-yl)pyridine-3-carbonitrile;methane?
The InChIKey is BDRNQZNOOMHHLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O.CH4/c1-2-9-24-10-5-6-14(13-24)16-11-18(23-20(22)17(16)12-21)15-7-3-4-8-19(15)25;/h3-4,7-8,11,14,25H,2,5-6,9-10,13H2,1H3,(H2,22,23);1H4.
What are the key properties of 2-amino-6-(2-hydroxyphenyl)-4-(1-propylpiperidin-3-yl)pyridine-3-carbonitrile;methane?
2-amino-6-(2-hydroxyphenyl)-4-(1-propylpiperidin-3-yl)pyridine-3-carbonitrile;methane has a molecular weight of 352.48 g/mol, XLogP of 4.13, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(2-hydroxyphenyl)-4-(1-propylpiperidin-3-yl)pyridine-3-carbonitrile;methane is sourced from PubChem (CID 157316787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).