N-(4-methoxy-6-methylpyrimidin-2-yl)-4-(methylamino)benzamide

C14H16N4O2 — CID 107603439

IUPACN-(4-methoxy-6-methylpyrimidin-2-yl)-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)Nc2nc(C)cc(OC)n2)cc1
InChIInChI=1S/C14H16N4O2/c1-9-8-12(20-3)17-14(16-9)18-13(19)10-4-6-11(15-2)7-5-10/h4-8,15H,1-3H3,(H,16,17,18,19)
InChIKeyKIMARLDXZOSZDQ-UHFFFAOYSA-N
MW272.31 g/mol
LogP2.09
Rot. Bonds4

About N-(4-methoxy-6-methylpyrimidin-2-yl)-4-(methylamino)benzamide

N-(4-methoxy-6-methylpyrimidin-2-yl)-4-(methylamino)benzamide (PubChem CID 107603439) has the molecular formula C14H16N4O2 and a molecular weight of 272.31 g/mol. Its IUPAC name is N-(4-methoxy-6-methylpyrimidin-2-yl)-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-(4-methoxy-6-methylpyrimidin-2-yl)-4-(methylamino)benzamide
PubChem CID107603439
Molecular FormulaC14H16N4O2
Molecular Weight272.31 g/mol
Exact Mass272.13
IUPAC NameN-(4-methoxy-6-methylpyrimidin-2-yl)-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)Nc2nc(C)cc(OC)n2)cc1
InChIInChI=1S/C14H16N4O2/c1-9-8-12(20-3)17-14(16-9)18-13(19)10-4-6-11(15-2)7-5-10/h4-8,15H,1-3H3,(H,16,17,18,19)
InChIKeyKIMARLDXZOSZDQ-UHFFFAOYSA-N
XLogP2.09
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.31
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

3,4-dihydroxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide
CID 107728577
3-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)-4-methylbenzamide
CID 107600220
2-chloro-N-(4-methoxy-6-methylpyrimidin-2-yl)-6-(methylamino)pyridine-4-carboxamide
CID 107603438
3-bromo-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide
CID 103916876
2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridine-4-carboxamide
CID 107603408
N-(4,6-dimethoxypyrimidin-2-yl)benzamide
CID 4270193
4-methoxy-N-[2-[(4-methoxybenzoyl)amino]-6-methylpyrimidin-4-yl]benzamide
CID 66810040
4-[(4,6-dimethoxypyrimidin-2-yl)amino]-N-(4-methylphenyl)benzamide
CID 143053420
6-chloro-N-(4-methoxy-6-methylpyrimidin-2-yl)pyridazine-3-carboxamide
CID 107605634
2-hydroxy-5-methoxy-N-(4-methoxy-6-methylpyrimidin-2-yl)benzamide
CID 107600817
2-amino-N-(4-methoxy-6-methylpyrimidin-2-yl)-5-methylbenzamide
CID 107600113
4-(diethylamino)-N-(4,6-dimethylpyrimidin-2-yl)benzamide
CID 5197815

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-6-methylpyrimidin-2-yl)-4-(methylamino)benzamide?
The IUPAC name of N-(4-methoxy-6-methylpyrimidin-2-yl)-4-(methylamino)benzamide (CID 107603439) is N-(4-methoxy-6-methylpyrimidin-2-yl)-4-(methylamino)benzamide.
What is the SMILES notation for N-(4-methoxy-6-methylpyrimidin-2-yl)-4-(methylamino)benzamide?
The canonical SMILES for N-(4-methoxy-6-methylpyrimidin-2-yl)-4-(methylamino)benzamide is CNc1ccc(C(=O)Nc2nc(C)cc(OC)n2)cc1.
What is the InChIKey of N-(4-methoxy-6-methylpyrimidin-2-yl)-4-(methylamino)benzamide?
The InChIKey is KIMARLDXZOSZDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N4O2/c1-9-8-12(20-3)17-14(16-9)18-13(19)10-4-6-11(15-2)7-5-10/h4-8,15H,1-3H3,(H,16,17,18,19).
What are the key properties of N-(4-methoxy-6-methylpyrimidin-2-yl)-4-(methylamino)benzamide?
N-(4-methoxy-6-methylpyrimidin-2-yl)-4-(methylamino)benzamide has a molecular weight of 272.31 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-6-methylpyrimidin-2-yl)-4-(methylamino)benzamide is sourced from PubChem (CID 107603439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).