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

C18H29N5O2 — CID 109344596

IUPAC6-(2-ethylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide
SMILESCCC1CCCCN1c1cc(C(=O)NCCN2CCOCC2)ncn1
InChIInChI=1S/C18H29N5O2/c1-2-15-5-3-4-7-23(15)17-13-16(20-14-21-17)18(24)19-6-8-22-9-11-25-12-10-22/h13-15H,2-12H2,1H3,(H,19,24)
InChIKeyWVGIZLMXYJIOPW-UHFFFAOYSA-N
MW347.46 g/mol
LogP1.31
Rot. Bonds6

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

6-(2-ethylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide (PubChem CID 109344596) has the molecular formula C18H29N5O2 and a molecular weight of 347.46 g/mol. Its IUPAC name is 6-(2-ethylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide.

Molecular Properties

Compound Name6-(2-ethylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide
PubChem CID109344596
Molecular FormulaC18H29N5O2
Molecular Weight347.46 g/mol
Exact Mass347.23
IUPAC Name6-(2-ethylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide
SMILESCCC1CCCCN1c1cc(C(=O)NCCN2CCOCC2)ncn1
InChIInChI=1S/C18H29N5O2/c1-2-15-5-3-4-7-23(15)17-13-16(20-14-21-17)18(24)19-6-8-22-9-11-25-12-10-22/h13-15H,2-12H2,1H3,(H,19,24)
InChIKeyWVGIZLMXYJIOPW-UHFFFAOYSA-N
XLogP1.31
TPSA70.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.46
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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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
6-(2-ethylpiperidin-1-yl)-N-(2-methylphenyl)pyrimidine-4-carboxamide
CID 109354878
4-[(2R)-2-methylpiperidin-1-yl]-N-(3-morpholin-4-ylpropyl)pyridine-2-carboxamide
CID 95445040
4-(cycloheptylamino)-N-(2-morpholin-4-ylethyl)pyridine-2-carboxamide
CID 109207488
[6-(2-ethylpiperidin-1-yl)-2-methylpyrimidin-4-yl]-morpholin-4-ylmethanone
CID 109365565
6-[3-(dimethylamino)propylamino]-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide
CID 109344547
3-(2-ethylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-3-oxopropanamide
CID 108944029
N-(2-morpholin-4-ylethyl)-5-pyrrolidin-1-ylpyrazine-2-carboxamide
CID 109273701
6-[(2S)-2-ethylpiperidin-1-yl]-N-methylpyrimidin-4-amine
CID 129372140
5-(2-ethylpiperidin-1-yl)-N-(3-methylbutyl)pyrazine-2-carboxamide
CID 109287769
4-N-cyclopropyl-2-N-(2-morpholin-4-ylethyl)pyridine-2,4-dicarboxamide
CID 109078417

Frequently Asked Questions

What is the IUPAC name of 6-(2-ethylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide?
The IUPAC name of 6-(2-ethylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide (CID 109344596) is 6-(2-ethylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide.
What is the SMILES notation for 6-(2-ethylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide?
The canonical SMILES for 6-(2-ethylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide is CCC1CCCCN1c1cc(C(=O)NCCN2CCOCC2)ncn1.
What is the InChIKey of 6-(2-ethylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide?
The InChIKey is WVGIZLMXYJIOPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N5O2/c1-2-15-5-3-4-7-23(15)17-13-16(20-14-21-17)18(24)19-6-8-22-9-11-25-12-10-22/h13-15H,2-12H2,1H3,(H,19,24).
What are the key properties of 6-(2-ethylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide?
6-(2-ethylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide has a molecular weight of 347.46 g/mol, XLogP of 1.31, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-ethylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)pyrimidine-4-carboxamide is sourced from PubChem (CID 109344596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).