N-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylethylamino)pyrimidine-4-carboxamide

C22H24N4O3 — CID 109350430

IUPACN-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylethylamino)pyrimidine-4-carboxamide
SMILESCOc1ccc(CNC(=O)c2cc(NCCc3ccccc3)ncn2)cc1OC
InChIInChI=1S/C22H24N4O3/c1-28-19-9-8-17(12-20(19)29-2)14-24-22(27)18-13-21(26-15-25-18)23-11-10-16-6-4-3-5-7-16/h3-9,12-13,15H,10-11,14H2,1-2H3,(H,24,27)(H,23,25,26)
InChIKeyBFKIJTLBOVKGOO-UHFFFAOYSA-N
MW392.46 g/mol
LogP3.08
Rot. Bonds9

About N-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylethylamino)pyrimidine-4-carboxamide

N-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylethylamino)pyrimidine-4-carboxamide (PubChem CID 109350430) has the molecular formula C22H24N4O3 and a molecular weight of 392.46 g/mol. Its IUPAC name is N-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylethylamino)pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylethylamino)pyrimidine-4-carboxamide
PubChem CID109350430
Molecular FormulaC22H24N4O3
Molecular Weight392.46 g/mol
Exact Mass392.18
IUPAC NameN-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylethylamino)pyrimidine-4-carboxamide
SMILESCOc1ccc(CNC(=O)c2cc(NCCc3ccccc3)ncn2)cc1OC
InChIInChI=1S/C22H24N4O3/c1-28-19-9-8-17(12-20(19)29-2)14-24-22(27)18-13-21(26-15-25-18)23-11-10-16-6-4-3-5-7-16/h3-9,12-13,15H,10-11,14H2,1-2H3,(H,24,27)(H,23,25,26)
InChIKeyBFKIJTLBOVKGOO-UHFFFAOYSA-N
XLogP3.08
TPSA85.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.46
LogP ≤ 53.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylethylamino)pyrimidine-4-carboxamide?
The IUPAC name of N-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylethylamino)pyrimidine-4-carboxamide (CID 109350430) is N-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylethylamino)pyrimidine-4-carboxamide.
What is the SMILES notation for N-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylethylamino)pyrimidine-4-carboxamide?
The canonical SMILES for N-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylethylamino)pyrimidine-4-carboxamide is COc1ccc(CNC(=O)c2cc(NCCc3ccccc3)ncn2)cc1OC.
What is the InChIKey of N-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylethylamino)pyrimidine-4-carboxamide?
The InChIKey is BFKIJTLBOVKGOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N4O3/c1-28-19-9-8-17(12-20(19)29-2)14-24-22(27)18-13-21(26-15-25-18)23-11-10-16-6-4-3-5-7-16/h3-9,12-13,15H,10-11,14H2,1-2H3,(H,24,27)(H,23,25,26).
What are the key properties of N-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylethylamino)pyrimidine-4-carboxamide?
N-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylethylamino)pyrimidine-4-carboxamide has a molecular weight of 392.46 g/mol, XLogP of 3.08, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,4-dimethoxyphenyl)methyl]-6-(2-phenylethylamino)pyrimidine-4-carboxamide is sourced from PubChem (CID 109350430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).