N-(4,6-dimethoxy-5-phenylpyrimidin-2-yl)pyridine-3-carboxamide

C18H16N4O3 — CID 23799976

IUPACN-(4,6-dimethoxy-5-phenylpyrimidin-2-yl)pyridine-3-carboxamide
SMILESCOc1nc(NC(=O)c2cccnc2)nc(OC)c1-c1ccccc1
InChIInChI=1S/C18H16N4O3/c1-24-16-14(12-7-4-3-5-8-12)17(25-2)22-18(21-16)20-15(23)13-9-6-10-19-11-13/h3-11H,1-2H3,(H,20,21,22,23)
InChIKeyDLGRBXAXOMYMIL-UHFFFAOYSA-N
MW336.35 g/mol
LogP2.81
Rot. Bonds5

About N-(4,6-dimethoxy-5-phenylpyrimidin-2-yl)pyridine-3-carboxamide

N-(4,6-dimethoxy-5-phenylpyrimidin-2-yl)pyridine-3-carboxamide (PubChem CID 23799976) has the molecular formula C18H16N4O3 and a molecular weight of 336.35 g/mol. Its IUPAC name is N-(4,6-dimethoxy-5-phenylpyrimidin-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(4,6-dimethoxy-5-phenylpyrimidin-2-yl)pyridine-3-carboxamide
PubChem CID23799976
Molecular FormulaC18H16N4O3
Molecular Weight336.35 g/mol
Exact Mass336.12
IUPAC NameN-(4,6-dimethoxy-5-phenylpyrimidin-2-yl)pyridine-3-carboxamide
SMILESCOc1nc(NC(=O)c2cccnc2)nc(OC)c1-c1ccccc1
InChIInChI=1S/C18H16N4O3/c1-24-16-14(12-7-4-3-5-8-12)17(25-2)22-18(21-16)20-15(23)13-9-6-10-19-11-13/h3-11H,1-2H3,(H,20,21,22,23)
InChIKeyDLGRBXAXOMYMIL-UHFFFAOYSA-N
XLogP2.81
TPSA86.23 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.35
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(4,6-dimethoxy-5-phenylpyrimidin-2-yl)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

N-(1,3,5-triazin-2-yl)pyridine-3-carboxamide
CID 70617129
N-[2-methoxy-4-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]phenyl]pyridine-3-carboxamide
CID 2852997
N-(5-methyl-1H-1,2,4-triazol-3-yl)pyridine-3-carboxamide
CID 78928131
N-(4,6-dimethoxypyrimidin-2-yl)benzamide
CID 4270193
N-(2-methoxy-4,5-dimethylphenyl)pyridine-3-carboxamide
CID 110776826
N-[4-(3-chloronaphthalen-2-yl)-6-(pyridine-3-carbonylamino)-1,3,5-triazin-2-yl]pyridine-3-carboxamide
CID 23318691
N-[6-(3-methoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-2-yl]pyridine-3-carboxamide
CID 108752676
N-[5-(3-methoxyphenyl)-2-pyridinyl]pyridine-3-carboxamide
CID 157371621
(111C)methyl pyridine-3-carboxylate
CID 11309537
N-methylpyridine-3-carboxamide chloride
CID 20976730
N-(4-acetamidophenyl)pyridine-3-carboxamide
CID 766053
N-(4,5-dimethyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 693380

Frequently Asked Questions

What is the IUPAC name of N-(4,6-dimethoxy-5-phenylpyrimidin-2-yl)pyridine-3-carboxamide?
The IUPAC name of N-(4,6-dimethoxy-5-phenylpyrimidin-2-yl)pyridine-3-carboxamide (CID 23799976) is N-(4,6-dimethoxy-5-phenylpyrimidin-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(4,6-dimethoxy-5-phenylpyrimidin-2-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(4,6-dimethoxy-5-phenylpyrimidin-2-yl)pyridine-3-carboxamide is COc1nc(NC(=O)c2cccnc2)nc(OC)c1-c1ccccc1.
What is the InChIKey of N-(4,6-dimethoxy-5-phenylpyrimidin-2-yl)pyridine-3-carboxamide?
The InChIKey is DLGRBXAXOMYMIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N4O3/c1-24-16-14(12-7-4-3-5-8-12)17(25-2)22-18(21-16)20-15(23)13-9-6-10-19-11-13/h3-11H,1-2H3,(H,20,21,22,23).
What are the key properties of N-(4,6-dimethoxy-5-phenylpyrimidin-2-yl)pyridine-3-carboxamide?
N-(4,6-dimethoxy-5-phenylpyrimidin-2-yl)pyridine-3-carboxamide has a molecular weight of 336.35 g/mol, XLogP of 2.81, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,6-dimethoxy-5-phenylpyrimidin-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 23799976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).