6-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)pyrimidine-4-carboxamide

C19H24N4O — CID 109354878

IUPAC6-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)pyrimidine-4-carboxamide
SMILESCCC1CCCCN1c1cc(C(=O)Nc2ccccc2C)ncn1
InChIInChI=1S/C19H24N4O/c1-3-15-9-6-7-11-23(15)18-12-17(20-13-21-18)19(24)22-16-10-5-4-8-14(16)2/h4-5,8,10,12-13,15H,3,6-7,9,11H2,1-2H3,(H,22,24)
InChIKeyINKBZDHRAZZASY-UHFFFAOYSA-N
MW324.43 g/mol
LogP3.81
Rot. Bonds4

About 6-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)pyrimidine-4-carboxamide

6-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)pyrimidine-4-carboxamide (PubChem CID 109354878) has the molecular formula C19H24N4O and a molecular weight of 324.43 g/mol. Its IUPAC name is 6-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)pyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)pyrimidine-4-carboxamide
PubChem CID109354878
Molecular FormulaC19H24N4O
Molecular Weight324.43 g/mol
Exact Mass324.20
IUPAC Name6-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)pyrimidine-4-carboxamide
SMILESCCC1CCCCN1c1cc(C(=O)Nc2ccccc2C)ncn1
InChIInChI=1S/C19H24N4O/c1-3-15-9-6-7-11-23(15)18-12-17(20-13-21-18)19(24)22-16-10-5-4-8-14(16)2/h4-5,8,10,12-13,15H,3,6-7,9,11H2,1-2H3,(H,22,24)
InChIKeyINKBZDHRAZZASY-UHFFFAOYSA-N
XLogP3.81
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.43
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-6-(2-ethylpiperidin-1-yl)pyrimidine-4-carboxamide
CID 109341455
6-(2-ethylpiperidin-1-yl)-N-prop-2-enylpyrimidine-4-carboxamide
CID 109339691
N-(2,3-dimethylphenyl)-2-[6-(2-ethylpiperidin-1-yl)pyrimidin-4-yl]sulfanylacetamide
CID 50928699
5-(2-ethylpiperidin-1-yl)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
CID 109288627
N-(2,6-dimethylphenyl)-5-(2-ethylpiperidin-1-yl)pyrazine-2-carboxamide
CID 109288601
N-(2,3-dimethylphenyl)-2-(2-ethylpiperidin-1-yl)pyrimidine-4-carboxamide
CID 109312478
6-(2-ethylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide
CID 109344596
2-[6-(2-ethylpiperidin-1-yl)pyrimidin-4-yl]sulfanyl-N-(2-fluorophenyl)acetamide
CID 53136807
4-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide
CID 109048897
3-(2-ethylpiperidine-1-carbonyl)-N-(2-methylphenyl)benzamide
CID 109056450
N-(3,4-dimethylphenyl)-6-(2-ethylpiperidin-1-yl)-2-methylpyrimidine-4-carboxamide
CID 112847153
4-(2-ethylpiperidin-1-yl)-N-quinolin-8-ylpyridine-2-carboxamide
CID 109218076

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)pyrimidine-4-carboxamide?
The IUPAC name of 6-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)pyrimidine-4-carboxamide (CID 109354878) is 6-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)pyrimidine-4-carboxamide.
What is the SMILES notation for 6-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)pyrimidine-4-carboxamide?
The canonical SMILES for 6-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)pyrimidine-4-carboxamide is CCC1CCCCN1c1cc(C(=O)Nc2ccccc2C)ncn1.
What is the InChIKey of 6-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)pyrimidine-4-carboxamide?
The InChIKey is INKBZDHRAZZASY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O/c1-3-15-9-6-7-11-23(15)18-12-17(20-13-21-18)19(24)22-16-10-5-4-8-14(16)2/h4-5,8,10,12-13,15H,3,6-7,9,11H2,1-2H3,(H,22,24).
What are the key properties of 6-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)pyrimidine-4-carboxamide?
6-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)pyrimidine-4-carboxamide has a molecular weight of 324.43 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)pyrimidine-4-carboxamide is sourced from PubChem (CID 109354878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).