N-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]-3-methyl-4-nitrobenzamide

C20H18N4O4 — CID 122262490

IUPACN-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]-3-methyl-4-nitrobenzamide
SMILESCOc1ccc(-c2cc(CNC(=O)c3ccc([N+](=O)[O-])c(C)c3)ncn2)cc1
InChIInChI=1S/C20H18N4O4/c1-13-9-15(5-8-19(13)24(26)27)20(25)21-11-16-10-18(23-12-22-16)14-3-6-17(28-2)7-4-14/h3-10,12H,11H2,1-2H3,(H,21,25)
InChIKeyNSFKZSGKTHCIPK-UHFFFAOYSA-N
MW378.39 g/mol
LogP3.30
Rot. Bonds6

About N-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]-3-methyl-4-nitrobenzamide

N-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]-3-methyl-4-nitrobenzamide (PubChem CID 122262490) has the molecular formula C20H18N4O4 and a molecular weight of 378.39 g/mol. Its IUPAC name is N-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]-3-methyl-4-nitrobenzamide.

Molecular Properties

Compound NameN-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]-3-methyl-4-nitrobenzamide
PubChem CID122262490
Molecular FormulaC20H18N4O4
Molecular Weight378.39 g/mol
Exact Mass378.13
IUPAC NameN-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]-3-methyl-4-nitrobenzamide
SMILESCOc1ccc(-c2cc(CNC(=O)c3ccc([N+](=O)[O-])c(C)c3)ncn2)cc1
InChIInChI=1S/C20H18N4O4/c1-13-9-15(5-8-19(13)24(26)27)20(25)21-11-16-10-18(23-12-22-16)14-3-6-17(28-2)7-4-14/h3-10,12H,11H2,1-2H3,(H,21,25)
InChIKeyNSFKZSGKTHCIPK-UHFFFAOYSA-N
XLogP3.30
TPSA107.25 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.39
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]-3-methyl-4-nitrobenzamide?
The IUPAC name of N-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]-3-methyl-4-nitrobenzamide (CID 122262490) is N-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]-3-methyl-4-nitrobenzamide.
What is the SMILES notation for N-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]-3-methyl-4-nitrobenzamide?
The canonical SMILES for N-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]-3-methyl-4-nitrobenzamide is COc1ccc(-c2cc(CNC(=O)c3ccc([N+](=O)[O-])c(C)c3)ncn2)cc1.
What is the InChIKey of N-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]-3-methyl-4-nitrobenzamide?
The InChIKey is NSFKZSGKTHCIPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O4/c1-13-9-15(5-8-19(13)24(26)27)20(25)21-11-16-10-18(23-12-22-16)14-3-6-17(28-2)7-4-14/h3-10,12H,11H2,1-2H3,(H,21,25).
What are the key properties of N-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]-3-methyl-4-nitrobenzamide?
N-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]-3-methyl-4-nitrobenzamide has a molecular weight of 378.39 g/mol, XLogP of 3.30, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(4-methoxyphenyl)pyrimidin-4-yl]methyl]-3-methyl-4-nitrobenzamide is sourced from PubChem (CID 122262490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).