6-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylbutyl)pyrimidine-4-carboxamide

C19H26N4O2 — CID 109351294

IUPAC6-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylbutyl)pyrimidine-4-carboxamide
SMILESCOc1cccc(CCNc2cc(C(=O)NCCC(C)C)ncn2)c1
InChIInChI=1S/C19H26N4O2/c1-14(2)7-9-21-19(24)17-12-18(23-13-22-17)20-10-8-15-5-4-6-16(11-15)25-3/h4-6,11-14H,7-10H2,1-3H3,(H,21,24)(H,20,22,23)
InChIKeyYLLMAKIFHYEJOL-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.92
Rot. Bonds9

About 6-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylbutyl)pyrimidine-4-carboxamide

6-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylbutyl)pyrimidine-4-carboxamide (PubChem CID 109351294) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 6-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylbutyl)pyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylbutyl)pyrimidine-4-carboxamide
PubChem CID109351294
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name6-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylbutyl)pyrimidine-4-carboxamide
SMILESCOc1cccc(CCNc2cc(C(=O)NCCC(C)C)ncn2)c1
InChIInChI=1S/C19H26N4O2/c1-14(2)7-9-21-19(24)17-12-18(23-13-22-17)20-10-8-15-5-4-6-16(11-15)25-3/h4-6,11-14H,7-10H2,1-3H3,(H,21,24)(H,20,22,23)
InChIKeyYLLMAKIFHYEJOL-UHFFFAOYSA-N
XLogP2.92
TPSA76.14 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylbutyl)pyrimidine-4-carboxamide?
The IUPAC name of 6-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylbutyl)pyrimidine-4-carboxamide (CID 109351294) is 6-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylbutyl)pyrimidine-4-carboxamide.
What is the SMILES notation for 6-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylbutyl)pyrimidine-4-carboxamide?
The canonical SMILES for 6-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylbutyl)pyrimidine-4-carboxamide is COc1cccc(CCNc2cc(C(=O)NCCC(C)C)ncn2)c1.
What is the InChIKey of 6-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylbutyl)pyrimidine-4-carboxamide?
The InChIKey is YLLMAKIFHYEJOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-14(2)7-9-21-19(24)17-12-18(23-13-22-17)20-10-8-15-5-4-6-16(11-15)25-3/h4-6,11-14H,7-10H2,1-3H3,(H,21,24)(H,20,22,23).
What are the key properties of 6-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylbutyl)pyrimidine-4-carboxamide?
6-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylbutyl)pyrimidine-4-carboxamide has a molecular weight of 342.44 g/mol, XLogP of 2.92, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-(3-methoxyphenyl)ethylamino]-N-(3-methylbutyl)pyrimidine-4-carboxamide is sourced from PubChem (CID 109351294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).