6-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-methylpyrimidine-4-carboxamide

C20H20N4O3 — CID 112850511

IUPAC6-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-methylpyrimidine-4-carboxamide
SMILESCOc1ccc(Nc2cc(C(=O)Nc3cccc(OC)c3)nc(C)n2)cc1
InChIInChI=1S/C20H20N4O3/c1-13-21-18(20(25)24-15-5-4-6-17(11-15)27-3)12-19(22-13)23-14-7-9-16(26-2)10-8-14/h4-12H,1-3H3,(H,24,25)(H,21,22,23)
InChIKeyXLNUNLFSLPNMFZ-UHFFFAOYSA-N
MW364.41 g/mol
LogP3.80
Rot. Bonds6

About 6-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-methylpyrimidine-4-carboxamide

6-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-methylpyrimidine-4-carboxamide (PubChem CID 112850511) has the molecular formula C20H20N4O3 and a molecular weight of 364.41 g/mol. Its IUPAC name is 6-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-methylpyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-methylpyrimidine-4-carboxamide
PubChem CID112850511
Molecular FormulaC20H20N4O3
Molecular Weight364.41 g/mol
Exact Mass364.15
IUPAC Name6-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-methylpyrimidine-4-carboxamide
SMILESCOc1ccc(Nc2cc(C(=O)Nc3cccc(OC)c3)nc(C)n2)cc1
InChIInChI=1S/C20H20N4O3/c1-13-21-18(20(25)24-15-5-4-6-17(11-15)27-3)12-19(22-13)23-14-7-9-16(26-2)10-8-14/h4-12H,1-3H3,(H,24,25)(H,21,22,23)
InChIKeyXLNUNLFSLPNMFZ-UHFFFAOYSA-N
XLogP3.80
TPSA85.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.41
LogP ≤ 53.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-methylpyrimidine-4-carboxamide?
The IUPAC name of 6-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-methylpyrimidine-4-carboxamide (CID 112850511) is 6-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-methylpyrimidine-4-carboxamide.
What is the SMILES notation for 6-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-methylpyrimidine-4-carboxamide?
The canonical SMILES for 6-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-methylpyrimidine-4-carboxamide is COc1ccc(Nc2cc(C(=O)Nc3cccc(OC)c3)nc(C)n2)cc1.
What is the InChIKey of 6-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-methylpyrimidine-4-carboxamide?
The InChIKey is XLNUNLFSLPNMFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3/c1-13-21-18(20(25)24-15-5-4-6-17(11-15)27-3)12-19(22-13)23-14-7-9-16(26-2)10-8-14/h4-12H,1-3H3,(H,24,25)(H,21,22,23).
What are the key properties of 6-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-methylpyrimidine-4-carboxamide?
6-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-methylpyrimidine-4-carboxamide has a molecular weight of 364.41 g/mol, XLogP of 3.80, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyanilino)-N-(3-methoxyphenyl)-2-methylpyrimidine-4-carboxamide is sourced from PubChem (CID 112850511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).