(6Z)-1-ethenyl-6-ethylidene-N-(1-ethylpiperidin-3-yl)pyrimidine-4-carboxamide

C16H24N4O — CID 142276081

IUPAC(6Z)-1-ethenyl-6-ethylidene-N-(1-ethylpiperidin-3-yl)pyrimidine-4-carboxamide
SMILESC=CN1C=NC(C(=O)NC2CCCN(CC)C2)=C/C1=C/C
InChIInChI=1S/C16H24N4O/c1-4-14-10-15(17-12-20(14)6-3)16(21)18-13-8-7-9-19(5-2)11-13/h4,6,10,12-13H,3,5,7-9,11H2,1-2H3,(H,18,21)/b14-4-
InChIKeyPGDRRNKTUCHZGM-CPSFFCFKSA-N
MW288.40 g/mol
LogP1.86
Rot. Bonds4

About (6Z)-1-ethenyl-6-ethylidene-N-(1-ethylpiperidin-3-yl)pyrimidine-4-carboxamide

(6Z)-1-ethenyl-6-ethylidene-N-(1-ethylpiperidin-3-yl)pyrimidine-4-carboxamide (PubChem CID 142276081) has the molecular formula C16H24N4O and a molecular weight of 288.40 g/mol. Its IUPAC name is (6Z)-1-ethenyl-6-ethylidene-N-(1-ethylpiperidin-3-yl)pyrimidine-4-carboxamide.

Molecular Properties

Compound Name(6Z)-1-ethenyl-6-ethylidene-N-(1-ethylpiperidin-3-yl)pyrimidine-4-carboxamide
PubChem CID142276081
Molecular FormulaC16H24N4O
Molecular Weight288.40 g/mol
Exact Mass288.20
IUPAC Name(6Z)-1-ethenyl-6-ethylidene-N-(1-ethylpiperidin-3-yl)pyrimidine-4-carboxamide
SMILESC=CN1C=NC(C(=O)NC2CCCN(CC)C2)=C/C1=C/C
InChIInChI=1S/C16H24N4O/c1-4-14-10-15(17-12-20(14)6-3)16(21)18-13-8-7-9-19(5-2)11-13/h4,6,10,12-13H,3,5,7-9,11H2,1-2H3,(H,18,21)/b14-4-
InChIKeyPGDRRNKTUCHZGM-CPSFFCFKSA-N
XLogP1.86
TPSA47.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.40
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridazine-3-carboxamide
CID 62173485
N-(1-ethylpiperidin-3-yl)-2-hydroxy-5-methoxybenzamide
CID 61150287
N-(1-ethylpiperidin-3-yl)-2-hydroxy-4-methoxybenzamide
CID 61151217
1-cyclopropyl-3-(1-ethylpiperidin-3-yl)urea
CID 115589816
1-cyclopentyl-3-(1-ethylpiperidin-3-yl)urea
CID 115589989
4-amino-N-(1-ethylpiperidin-3-yl)-1,2,5-oxadiazole-3-carboxamide
CID 62688370
4-amino-N-(1-ethylpiperidin-3-yl)-6-methylpyridine-3-carboxamide
CID 81242550
N-(1-ethylpiperidin-3-yl)-6-fluoropyridine-2-carboxamide
CID 113323521
3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide
CID 105069157
N-(1-ethylpiperidin-3-yl)-2-oxo-1H-pyridine-4-carboxamide
CID 103765277
N-[(3S)-1-ethylpiperidin-3-yl]-1,2,5-trimethylpyrrole-3-carboxamide
CID 124752653
3-bromo-N-(1-ethylpiperidin-3-yl)-5-methylbenzamide
CID 113460717

Frequently Asked Questions

What is the IUPAC name of (6Z)-1-ethenyl-6-ethylidene-N-(1-ethylpiperidin-3-yl)pyrimidine-4-carboxamide?
The IUPAC name of (6Z)-1-ethenyl-6-ethylidene-N-(1-ethylpiperidin-3-yl)pyrimidine-4-carboxamide (CID 142276081) is (6Z)-1-ethenyl-6-ethylidene-N-(1-ethylpiperidin-3-yl)pyrimidine-4-carboxamide.
What is the SMILES notation for (6Z)-1-ethenyl-6-ethylidene-N-(1-ethylpiperidin-3-yl)pyrimidine-4-carboxamide?
The canonical SMILES for (6Z)-1-ethenyl-6-ethylidene-N-(1-ethylpiperidin-3-yl)pyrimidine-4-carboxamide is C=CN1C=NC(C(=O)NC2CCCN(CC)C2)=C/C1=C/C.
What is the InChIKey of (6Z)-1-ethenyl-6-ethylidene-N-(1-ethylpiperidin-3-yl)pyrimidine-4-carboxamide?
The InChIKey is PGDRRNKTUCHZGM-CPSFFCFKSA-N. The full InChI is InChI=1S/C16H24N4O/c1-4-14-10-15(17-12-20(14)6-3)16(21)18-13-8-7-9-19(5-2)11-13/h4,6,10,12-13H,3,5,7-9,11H2,1-2H3,(H,18,21)/b14-4-.
What are the key properties of (6Z)-1-ethenyl-6-ethylidene-N-(1-ethylpiperidin-3-yl)pyrimidine-4-carboxamide?
(6Z)-1-ethenyl-6-ethylidene-N-(1-ethylpiperidin-3-yl)pyrimidine-4-carboxamide has a molecular weight of 288.40 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6Z)-1-ethenyl-6-ethylidene-N-(1-ethylpiperidin-3-yl)pyrimidine-4-carboxamide is sourced from PubChem (CID 142276081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).