N-[(3-hydroxycyclobutyl)-(5-methoxy-3-pyridinyl)methyl]-2-oxo-1H-pyridine-3-carboxamide

C17H19N3O4 — CID 91788000

IUPACN-[(3-hydroxycyclobutyl)-(5-methoxy-3-pyridinyl)methyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCOc1cncc(C(NC(=O)c2ccc[nH]c2=O)C2CC(O)C2)c1
InChIInChI=1S/C17H19N3O4/c1-24-13-7-11(8-18-9-13)15(10-5-12(21)6-10)20-17(23)14-3-2-4-19-16(14)22/h2-4,7-10,12,15,21H,5-6H2,1H3,(H,19,22)(H,20,23)
InChIKeyIFNRZPTZCKHRAO-UHFFFAOYSA-N
MW329.36 g/mol
LogP1.02
Rot. Bonds5

About N-[(3-hydroxycyclobutyl)-(5-methoxy-3-pyridinyl)methyl]-2-oxo-1H-pyridine-3-carboxamide

N-[(3-hydroxycyclobutyl)-(5-methoxy-3-pyridinyl)methyl]-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 91788000) has the molecular formula C17H19N3O4 and a molecular weight of 329.36 g/mol. Its IUPAC name is N-[(3-hydroxycyclobutyl)-(5-methoxy-3-pyridinyl)methyl]-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(3-hydroxycyclobutyl)-(5-methoxy-3-pyridinyl)methyl]-2-oxo-1H-pyridine-3-carboxamide
PubChem CID91788000
Molecular FormulaC17H19N3O4
Molecular Weight329.36 g/mol
Exact Mass329.14
IUPAC NameN-[(3-hydroxycyclobutyl)-(5-methoxy-3-pyridinyl)methyl]-2-oxo-1H-pyridine-3-carboxamide
SMILESCOc1cncc(C(NC(=O)c2ccc[nH]c2=O)C2CC(O)C2)c1
InChIInChI=1S/C17H19N3O4/c1-24-13-7-11(8-18-9-13)15(10-5-12(21)6-10)20-17(23)14-3-2-4-19-16(14)22/h2-4,7-10,12,15,21H,5-6H2,1H3,(H,19,22)(H,20,23)
InChIKeyIFNRZPTZCKHRAO-UHFFFAOYSA-N
XLogP1.02
TPSA104.31 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 51.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxycyclobutyl)-(5-methoxy-3-pyridinyl)methyl]-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-[(3-hydroxycyclobutyl)-(5-methoxy-3-pyridinyl)methyl]-2-oxo-1H-pyridine-3-carboxamide (CID 91788000) is N-[(3-hydroxycyclobutyl)-(5-methoxy-3-pyridinyl)methyl]-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-[(3-hydroxycyclobutyl)-(5-methoxy-3-pyridinyl)methyl]-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-[(3-hydroxycyclobutyl)-(5-methoxy-3-pyridinyl)methyl]-2-oxo-1H-pyridine-3-carboxamide is COc1cncc(C(NC(=O)c2ccc[nH]c2=O)C2CC(O)C2)c1.
What is the InChIKey of N-[(3-hydroxycyclobutyl)-(5-methoxy-3-pyridinyl)methyl]-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is IFNRZPTZCKHRAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O4/c1-24-13-7-11(8-18-9-13)15(10-5-12(21)6-10)20-17(23)14-3-2-4-19-16(14)22/h2-4,7-10,12,15,21H,5-6H2,1H3,(H,19,22)(H,20,23).
What are the key properties of N-[(3-hydroxycyclobutyl)-(5-methoxy-3-pyridinyl)methyl]-2-oxo-1H-pyridine-3-carboxamide?
N-[(3-hydroxycyclobutyl)-(5-methoxy-3-pyridinyl)methyl]-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 1.02, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxycyclobutyl)-(5-methoxy-3-pyridinyl)methyl]-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 91788000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).