3-hydroxy-N-(2-hydroxy-2-methylpropyl)-5-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide

C19H24N2O4 — CID 143601659

IUPAC3-hydroxy-N-(2-hydroxy-2-methylpropyl)-5-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide
SMILESCC(C)Oc1ccc(-c2cnc(C(=O)NCC(C)(C)O)c(O)c2)cc1
InChIInChI=1S/C19H24N2O4/c1-12(2)25-15-7-5-13(6-8-15)14-9-16(22)17(20-10-14)18(23)21-11-19(3,4)24/h5-10,12,22,24H,11H2,1-4H3,(H,21,23)
InChIKeyVZDZENFPFNWSAU-UHFFFAOYSA-N
MW344.41 g/mol
LogP2.74
Rot. Bonds6

About 3-hydroxy-N-(2-hydroxy-2-methylpropyl)-5-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide

3-hydroxy-N-(2-hydroxy-2-methylpropyl)-5-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide (PubChem CID 143601659) has the molecular formula C19H24N2O4 and a molecular weight of 344.41 g/mol. Its IUPAC name is 3-hydroxy-N-(2-hydroxy-2-methylpropyl)-5-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-hydroxy-N-(2-hydroxy-2-methylpropyl)-5-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide
PubChem CID143601659
Molecular FormulaC19H24N2O4
Molecular Weight344.41 g/mol
Exact Mass344.17
IUPAC Name3-hydroxy-N-(2-hydroxy-2-methylpropyl)-5-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide
SMILESCC(C)Oc1ccc(-c2cnc(C(=O)NCC(C)(C)O)c(O)c2)cc1
InChIInChI=1S/C19H24N2O4/c1-12(2)25-15-7-5-13(6-8-15)14-9-16(22)17(20-10-14)18(23)21-11-19(3,4)24/h5-10,12,22,24H,11H2,1-4H3,(H,21,23)
InChIKeyVZDZENFPFNWSAU-UHFFFAOYSA-N
XLogP2.74
TPSA91.68 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 52.74
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-(2-hydroxy-2-methylpropyl)-5-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide?
The IUPAC name of 3-hydroxy-N-(2-hydroxy-2-methylpropyl)-5-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide (CID 143601659) is 3-hydroxy-N-(2-hydroxy-2-methylpropyl)-5-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide.
What is the SMILES notation for 3-hydroxy-N-(2-hydroxy-2-methylpropyl)-5-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide?
The canonical SMILES for 3-hydroxy-N-(2-hydroxy-2-methylpropyl)-5-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide is CC(C)Oc1ccc(-c2cnc(C(=O)NCC(C)(C)O)c(O)c2)cc1.
What is the InChIKey of 3-hydroxy-N-(2-hydroxy-2-methylpropyl)-5-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide?
The InChIKey is VZDZENFPFNWSAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4/c1-12(2)25-15-7-5-13(6-8-15)14-9-16(22)17(20-10-14)18(23)21-11-19(3,4)24/h5-10,12,22,24H,11H2,1-4H3,(H,21,23).
What are the key properties of 3-hydroxy-N-(2-hydroxy-2-methylpropyl)-5-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide?
3-hydroxy-N-(2-hydroxy-2-methylpropyl)-5-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide has a molecular weight of 344.41 g/mol, XLogP of 2.74, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-(2-hydroxy-2-methylpropyl)-5-(4-propan-2-yloxyphenyl)pyridine-2-carboxamide is sourced from PubChem (CID 143601659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).