6-[2-(3-methoxyphenyl)ethylamino]-2-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide

C21H23N5O2 — CID 109370842

IUPAC6-[2-(3-methoxyphenyl)ethylamino]-2-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide
SMILESCOc1cccc(CCNc2cc(C(=O)NCc3ccccn3)nc(C)n2)c1
InChIInChI=1S/C21H23N5O2/c1-15-25-19(21(27)24-14-17-7-3-4-10-22-17)13-20(26-15)23-11-9-16-6-5-8-18(12-16)28-2/h3-8,10,12-13H,9,11,14H2,1-2H3,(H,24,27)(H,23,25,26)
InChIKeyKXWQAJNABUJVJL-UHFFFAOYSA-N
MW377.45 g/mol
LogP2.77
Rot. Bonds8

About 6-[2-(3-methoxyphenyl)ethylamino]-2-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide

6-[2-(3-methoxyphenyl)ethylamino]-2-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide (PubChem CID 109370842) has the molecular formula C21H23N5O2 and a molecular weight of 377.45 g/mol. Its IUPAC name is 6-[2-(3-methoxyphenyl)ethylamino]-2-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-[2-(3-methoxyphenyl)ethylamino]-2-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide
PubChem CID109370842
Molecular FormulaC21H23N5O2
Molecular Weight377.45 g/mol
Exact Mass377.19
IUPAC Name6-[2-(3-methoxyphenyl)ethylamino]-2-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide
SMILESCOc1cccc(CCNc2cc(C(=O)NCc3ccccn3)nc(C)n2)c1
InChIInChI=1S/C21H23N5O2/c1-15-25-19(21(27)24-14-17-7-3-4-10-22-17)13-20(26-15)23-11-9-16-6-5-8-18(12-16)28-2/h3-8,10,12-13H,9,11,14H2,1-2H3,(H,24,27)(H,23,25,26)
InChIKeyKXWQAJNABUJVJL-UHFFFAOYSA-N
XLogP2.77
TPSA89.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.45
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-[2-(3-methoxyphenyl)ethylamino]-2-methyl-N-(pyridin-2-ylmethyl)pyrimidine-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-[2-(3-methoxyphenyl)ethylamino]-2-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide?
The IUPAC name of 6-[2-(3-methoxyphenyl)ethylamino]-2-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide (CID 109370842) is 6-[2-(3-methoxyphenyl)ethylamino]-2-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide.
What is the SMILES notation for 6-[2-(3-methoxyphenyl)ethylamino]-2-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide?
The canonical SMILES for 6-[2-(3-methoxyphenyl)ethylamino]-2-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide is COc1cccc(CCNc2cc(C(=O)NCc3ccccn3)nc(C)n2)c1.
What is the InChIKey of 6-[2-(3-methoxyphenyl)ethylamino]-2-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide?
The InChIKey is KXWQAJNABUJVJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5O2/c1-15-25-19(21(27)24-14-17-7-3-4-10-22-17)13-20(26-15)23-11-9-16-6-5-8-18(12-16)28-2/h3-8,10,12-13H,9,11,14H2,1-2H3,(H,24,27)(H,23,25,26).
What are the key properties of 6-[2-(3-methoxyphenyl)ethylamino]-2-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide?
6-[2-(3-methoxyphenyl)ethylamino]-2-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide has a molecular weight of 377.45 g/mol, XLogP of 2.77, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3-methoxyphenyl)ethylamino]-2-methyl-N-(pyridin-2-ylmethyl)pyrimidine-4-carboxamide is sourced from PubChem (CID 109370842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).