N-[2-(2-methoxyphenyl)ethyl]-2-(3-phenylpropylamino)pyrimidine-4-carboxamide

C23H26N4O2 — CID 109308618

IUPACN-[2-(2-methoxyphenyl)ethyl]-2-(3-phenylpropylamino)pyrimidine-4-carboxamide
SMILESCOc1ccccc1CCNC(=O)c1ccnc(NCCCc2ccccc2)n1
InChIInChI=1S/C23H26N4O2/c1-29-21-12-6-5-11-19(21)13-16-24-22(28)20-14-17-26-23(27-20)25-15-7-10-18-8-3-2-4-9-18/h2-6,8-9,11-12,14,17H,7,10,13,15-16H2,1H3,(H,24,28)(H,25,26,27)
InChIKeyXUDUBSWXVOQVMD-UHFFFAOYSA-N
MW390.49 g/mol
LogP3.50
Rot. Bonds10

About N-[2-(2-methoxyphenyl)ethyl]-2-(3-phenylpropylamino)pyrimidine-4-carboxamide

N-[2-(2-methoxyphenyl)ethyl]-2-(3-phenylpropylamino)pyrimidine-4-carboxamide (PubChem CID 109308618) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is N-[2-(2-methoxyphenyl)ethyl]-2-(3-phenylpropylamino)pyrimidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-(2-methoxyphenyl)ethyl]-2-(3-phenylpropylamino)pyrimidine-4-carboxamide
PubChem CID109308618
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC NameN-[2-(2-methoxyphenyl)ethyl]-2-(3-phenylpropylamino)pyrimidine-4-carboxamide
SMILESCOc1ccccc1CCNC(=O)c1ccnc(NCCCc2ccccc2)n1
InChIInChI=1S/C23H26N4O2/c1-29-21-12-6-5-11-19(21)13-16-24-22(28)20-14-17-26-23(27-20)25-15-7-10-18-8-3-2-4-9-18/h2-6,8-9,11-12,14,17H,7,10,13,15-16H2,1H3,(H,24,28)(H,25,26,27)
InChIKeyXUDUBSWXVOQVMD-UHFFFAOYSA-N
XLogP3.50
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-2-(3-phenylpropylamino)pyrimidine-4-carboxamide?
The IUPAC name of N-[2-(2-methoxyphenyl)ethyl]-2-(3-phenylpropylamino)pyrimidine-4-carboxamide (CID 109308618) is N-[2-(2-methoxyphenyl)ethyl]-2-(3-phenylpropylamino)pyrimidine-4-carboxamide.
What is the SMILES notation for N-[2-(2-methoxyphenyl)ethyl]-2-(3-phenylpropylamino)pyrimidine-4-carboxamide?
The canonical SMILES for N-[2-(2-methoxyphenyl)ethyl]-2-(3-phenylpropylamino)pyrimidine-4-carboxamide is COc1ccccc1CCNC(=O)c1ccnc(NCCCc2ccccc2)n1.
What is the InChIKey of N-[2-(2-methoxyphenyl)ethyl]-2-(3-phenylpropylamino)pyrimidine-4-carboxamide?
The InChIKey is XUDUBSWXVOQVMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-29-21-12-6-5-11-19(21)13-16-24-22(28)20-14-17-26-23(27-20)25-15-7-10-18-8-3-2-4-9-18/h2-6,8-9,11-12,14,17H,7,10,13,15-16H2,1H3,(H,24,28)(H,25,26,27).
What are the key properties of N-[2-(2-methoxyphenyl)ethyl]-2-(3-phenylpropylamino)pyrimidine-4-carboxamide?
N-[2-(2-methoxyphenyl)ethyl]-2-(3-phenylpropylamino)pyrimidine-4-carboxamide has a molecular weight of 390.49 g/mol, XLogP of 3.50, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-methoxyphenyl)ethyl]-2-(3-phenylpropylamino)pyrimidine-4-carboxamide is sourced from PubChem (CID 109308618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).