6-(diethylamino)-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidine-4-carboxamide

C18H24N4O2 — CID 109370286

IUPAC6-(diethylamino)-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidine-4-carboxamide
SMILESCCN(CC)c1cc(C(=O)NCc2ccccc2OC)nc(C)n1
InChIInChI=1S/C18H24N4O2/c1-5-22(6-2)17-11-15(20-13(3)21-17)18(23)19-12-14-9-7-8-10-16(14)24-4/h7-11H,5-6,12H2,1-4H3,(H,19,23)
InChIKeyBXUPNBFFIGEBEF-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.57
Rot. Bonds7

About 6-(diethylamino)-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidine-4-carboxamide

6-(diethylamino)-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidine-4-carboxamide (PubChem CID 109370286) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is 6-(diethylamino)-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-(diethylamino)-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidine-4-carboxamide
PubChem CID109370286
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC Name6-(diethylamino)-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidine-4-carboxamide
SMILESCCN(CC)c1cc(C(=O)NCc2ccccc2OC)nc(C)n1
InChIInChI=1S/C18H24N4O2/c1-5-22(6-2)17-11-15(20-13(3)21-17)18(23)19-12-14-9-7-8-10-16(14)24-4/h7-11H,5-6,12H2,1-4H3,(H,19,23)
InChIKeyBXUPNBFFIGEBEF-UHFFFAOYSA-N
XLogP2.57
TPSA67.35 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(diethylamino)-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidine-4-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(diethylamino)-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidine-4-carboxamide?
The IUPAC name of 6-(diethylamino)-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidine-4-carboxamide (CID 109370286) is 6-(diethylamino)-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidine-4-carboxamide.
What is the SMILES notation for 6-(diethylamino)-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidine-4-carboxamide?
The canonical SMILES for 6-(diethylamino)-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidine-4-carboxamide is CCN(CC)c1cc(C(=O)NCc2ccccc2OC)nc(C)n1.
What is the InChIKey of 6-(diethylamino)-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidine-4-carboxamide?
The InChIKey is BXUPNBFFIGEBEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-5-22(6-2)17-11-15(20-13(3)21-17)18(23)19-12-14-9-7-8-10-16(14)24-4/h7-11H,5-6,12H2,1-4H3,(H,19,23).
What are the key properties of 6-(diethylamino)-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidine-4-carboxamide?
6-(diethylamino)-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidine-4-carboxamide has a molecular weight of 328.42 g/mol, XLogP of 2.57, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(diethylamino)-N-[(2-methoxyphenyl)methyl]-2-methylpyrimidine-4-carboxamide is sourced from PubChem (CID 109370286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).