6-methyl-4-oxo-N-(2-propan-2-yloxy-4-pyridinyl)-1H-pyridine-3-carboxamide

C15H17N3O3 — CID 138052747

IUPAC6-methyl-4-oxo-N-(2-propan-2-yloxy-4-pyridinyl)-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)Nc2ccnc(OC(C)C)c2)c[nH]1
InChIInChI=1S/C15H17N3O3/c1-9(2)21-14-7-11(4-5-16-14)18-15(20)12-8-17-10(3)6-13(12)19/h4-9H,1-3H3,(H,17,19)(H,16,18,20)
InChIKeyIQAZPRUTFNZMLW-UHFFFAOYSA-N
MW287.32 g/mol
LogP2.12
Rot. Bonds4

About 6-methyl-4-oxo-N-(2-propan-2-yloxy-4-pyridinyl)-1H-pyridine-3-carboxamide

6-methyl-4-oxo-N-(2-propan-2-yloxy-4-pyridinyl)-1H-pyridine-3-carboxamide (PubChem CID 138052747) has the molecular formula C15H17N3O3 and a molecular weight of 287.32 g/mol. Its IUPAC name is 6-methyl-4-oxo-N-(2-propan-2-yloxy-4-pyridinyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-4-oxo-N-(2-propan-2-yloxy-4-pyridinyl)-1H-pyridine-3-carboxamide
PubChem CID138052747
Molecular FormulaC15H17N3O3
Molecular Weight287.32 g/mol
Exact Mass287.13
IUPAC Name6-methyl-4-oxo-N-(2-propan-2-yloxy-4-pyridinyl)-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)Nc2ccnc(OC(C)C)c2)c[nH]1
InChIInChI=1S/C15H17N3O3/c1-9(2)21-14-7-11(4-5-16-14)18-15(20)12-8-17-10(3)6-13(12)19/h4-9H,1-3H3,(H,17,19)(H,16,18,20)
InChIKeyIQAZPRUTFNZMLW-UHFFFAOYSA-N
XLogP2.12
TPSA84.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.32
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-methyl-4-oxo-N-(2-propan-2-yloxy-4-pyridinyl)-1H-pyridine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-methyl-4-oxo-N-phenyl-1H-pyridine-3-carboxamide
CID 110856546
N-(3-fluoro-4-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103696188
N-(3-fluoro-4-methoxyphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103696395
N-[6-(3-fluorophenoxy)-3-pyridinyl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 75375551
6-methyl-4-oxo-N-[4-(1-phenylethylamino)phenyl]-1H-pyridine-3-carboxamide
CID 131962645
6-methyl-4-oxo-N-(2-propan-2-yloxyethyl)-1H-pyridine-3-carboxamide
CID 104578609
6-methyl-4-oxo-N-[3-(trifluoromethyl)phenyl]-1H-pyridine-3-carboxamide
CID 110860870
6-methyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)-4-oxo-1H-pyridine-3-carboxamide
CID 103718323
N-[3-(ethylaminomethyl)phenyl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide;hydrochloride
CID 119438297
N-(1-benzyl-6-propan-2-yloxyindazol-3-yl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 70742181
N-[(2R)-2-hydroxypropyl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103884747
N-(4-methoxy-2-methylphenyl)-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 103717918

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-oxo-N-(2-propan-2-yloxy-4-pyridinyl)-1H-pyridine-3-carboxamide?
The IUPAC name of 6-methyl-4-oxo-N-(2-propan-2-yloxy-4-pyridinyl)-1H-pyridine-3-carboxamide (CID 138052747) is 6-methyl-4-oxo-N-(2-propan-2-yloxy-4-pyridinyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-4-oxo-N-(2-propan-2-yloxy-4-pyridinyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-4-oxo-N-(2-propan-2-yloxy-4-pyridinyl)-1H-pyridine-3-carboxamide is Cc1cc(=O)c(C(=O)Nc2ccnc(OC(C)C)c2)c[nH]1.
What is the InChIKey of 6-methyl-4-oxo-N-(2-propan-2-yloxy-4-pyridinyl)-1H-pyridine-3-carboxamide?
The InChIKey is IQAZPRUTFNZMLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O3/c1-9(2)21-14-7-11(4-5-16-14)18-15(20)12-8-17-10(3)6-13(12)19/h4-9H,1-3H3,(H,17,19)(H,16,18,20).
What are the key properties of 6-methyl-4-oxo-N-(2-propan-2-yloxy-4-pyridinyl)-1H-pyridine-3-carboxamide?
6-methyl-4-oxo-N-(2-propan-2-yloxy-4-pyridinyl)-1H-pyridine-3-carboxamide has a molecular weight of 287.32 g/mol, XLogP of 2.12, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-oxo-N-(2-propan-2-yloxy-4-pyridinyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 138052747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).