4-methyl-2-oxo-1-(oxolan-2-ylmethyl)-N-(2-pyridin-3-yloxyphenyl)pyridine-3-carboxamide

C23H23N3O4 — CID 172660780

IUPAC4-methyl-2-oxo-1-(oxolan-2-ylmethyl)-N-(2-pyridin-3-yloxyphenyl)pyridine-3-carboxamide
SMILESCc1ccn(CC2CCCO2)c(=O)c1C(=O)Nc1ccccc1Oc1cccnc1
InChIInChI=1S/C23H23N3O4/c1-16-10-12-26(15-18-7-5-13-29-18)23(28)21(16)22(27)25-19-8-2-3-9-20(19)30-17-6-4-11-24-14-17/h2-4,6,8-12,14,18H,5,7,13,15H2,1H3,(H,25,27)
InChIKeyCNJGFDLRLKZYPX-UHFFFAOYSA-N
MW405.45 g/mol
LogP3.78
Rot. Bonds6

About 4-methyl-2-oxo-1-(oxolan-2-ylmethyl)-N-(2-pyridin-3-yloxyphenyl)pyridine-3-carboxamide

4-methyl-2-oxo-1-(oxolan-2-ylmethyl)-N-(2-pyridin-3-yloxyphenyl)pyridine-3-carboxamide (PubChem CID 172660780) has the molecular formula C23H23N3O4 and a molecular weight of 405.45 g/mol. Its IUPAC name is 4-methyl-2-oxo-1-(oxolan-2-ylmethyl)-N-(2-pyridin-3-yloxyphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name4-methyl-2-oxo-1-(oxolan-2-ylmethyl)-N-(2-pyridin-3-yloxyphenyl)pyridine-3-carboxamide
PubChem CID172660780
Molecular FormulaC23H23N3O4
Molecular Weight405.45 g/mol
Exact Mass405.17
IUPAC Name4-methyl-2-oxo-1-(oxolan-2-ylmethyl)-N-(2-pyridin-3-yloxyphenyl)pyridine-3-carboxamide
SMILESCc1ccn(CC2CCCO2)c(=O)c1C(=O)Nc1ccccc1Oc1cccnc1
InChIInChI=1S/C23H23N3O4/c1-16-10-12-26(15-18-7-5-13-29-18)23(28)21(16)22(27)25-19-8-2-3-9-20(19)30-17-6-4-11-24-14-17/h2-4,6,8-12,14,18H,5,7,13,15H2,1H3,(H,25,27)
InChIKeyCNJGFDLRLKZYPX-UHFFFAOYSA-N
XLogP3.78
TPSA82.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.45
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-oxo-1-(oxolan-2-ylmethyl)-N-(2-pyridin-3-yloxyphenyl)pyridine-3-carboxamide?
The IUPAC name of 4-methyl-2-oxo-1-(oxolan-2-ylmethyl)-N-(2-pyridin-3-yloxyphenyl)pyridine-3-carboxamide (CID 172660780) is 4-methyl-2-oxo-1-(oxolan-2-ylmethyl)-N-(2-pyridin-3-yloxyphenyl)pyridine-3-carboxamide.
What is the SMILES notation for 4-methyl-2-oxo-1-(oxolan-2-ylmethyl)-N-(2-pyridin-3-yloxyphenyl)pyridine-3-carboxamide?
The canonical SMILES for 4-methyl-2-oxo-1-(oxolan-2-ylmethyl)-N-(2-pyridin-3-yloxyphenyl)pyridine-3-carboxamide is Cc1ccn(CC2CCCO2)c(=O)c1C(=O)Nc1ccccc1Oc1cccnc1.
What is the InChIKey of 4-methyl-2-oxo-1-(oxolan-2-ylmethyl)-N-(2-pyridin-3-yloxyphenyl)pyridine-3-carboxamide?
The InChIKey is CNJGFDLRLKZYPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O4/c1-16-10-12-26(15-18-7-5-13-29-18)23(28)21(16)22(27)25-19-8-2-3-9-20(19)30-17-6-4-11-24-14-17/h2-4,6,8-12,14,18H,5,7,13,15H2,1H3,(H,25,27).
What are the key properties of 4-methyl-2-oxo-1-(oxolan-2-ylmethyl)-N-(2-pyridin-3-yloxyphenyl)pyridine-3-carboxamide?
4-methyl-2-oxo-1-(oxolan-2-ylmethyl)-N-(2-pyridin-3-yloxyphenyl)pyridine-3-carboxamide has a molecular weight of 405.45 g/mol, XLogP of 3.78, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-oxo-1-(oxolan-2-ylmethyl)-N-(2-pyridin-3-yloxyphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 172660780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).