(4-ethylpyrimidin-5-yl)-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone

C15H19N5OS — CID 56819270

IUPAC(4-ethylpyrimidin-5-yl)-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone
SMILESCCc1ncncc1C(=O)N1CCN(Cc2cscn2)CC1
InChIInChI=1S/C15H19N5OS/c1-2-14-13(7-16-10-17-14)15(21)20-5-3-19(4-6-20)8-12-9-22-11-18-12/h7,9-11H,2-6,8H2,1H3
InChIKeyJTYNVWPITJVPAT-UHFFFAOYSA-N
MW317.42 g/mol
LogP1.45
Rot. Bonds4

About (4-ethylpyrimidin-5-yl)-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone

(4-ethylpyrimidin-5-yl)-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone (PubChem CID 56819270) has the molecular formula C15H19N5OS and a molecular weight of 317.42 g/mol. Its IUPAC name is (4-ethylpyrimidin-5-yl)-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone.

Molecular Properties

Compound Name(4-ethylpyrimidin-5-yl)-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone
PubChem CID56819270
Molecular FormulaC15H19N5OS
Molecular Weight317.42 g/mol
Exact Mass317.13
IUPAC Name(4-ethylpyrimidin-5-yl)-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone
SMILESCCc1ncncc1C(=O)N1CCN(Cc2cscn2)CC1
InChIInChI=1S/C15H19N5OS/c1-2-14-13(7-16-10-17-14)15(21)20-5-3-19(4-6-20)8-12-9-22-11-18-12/h7,9-11H,2-6,8H2,1H3
InChIKeyJTYNVWPITJVPAT-UHFFFAOYSA-N
XLogP1.45
TPSA62.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.42
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

[2-amino-4-(butylamino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-(1,3-thiazol-4-yl)methanone
CID 145980044
N-(1-{2-[cyclohexyl(methyl)amino]-4-methyl-5-pyrimidinyl}ethyl)-1,3-thiazole-4-carboxamide
CID 45252143
(4-Propan-2-ylpyrimidin-5-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone
CID 53514204
[4-[(2-Ethyl-1,3-thiazol-4-yl)methyl]-1,4-diazepan-1-yl]-(4-methylpyrimidin-5-yl)methanone
CID 56802180
(4-Ethylpyrimidin-5-yl)-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone
CID 56814043
[6-(Dimethylamino)-3-pyridinyl]-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone
CID 56819268
(4-Propan-2-ylpyrimidin-5-yl)-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone
CID 56819271
(4-Ethylpyrimidin-5-yl)-[4-[(2-ethyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]methanone
CID 56819383
1-[(4-Ethyl-2-methyl-1,3-thiazol-5-yl)carbonyl]-4-(3-methyl-2-pyridinyl)piperazine
CID 70712734
2-(dimethylamino)-4-methyl-N-{2-[2-(2-pyrazinyl)-1,3-thiazol-4-yl]ethyl}-5-pyrimidinecarboxamide
CID 72840148
(4-Methylpyrimidin-5-yl)-[3-(1,3-thiazol-2-ylmethyl)piperidin-1-yl]methanone
CID 118740400
[2-[Methyl-[(4-methyl-1,3-thiazol-2-yl)methyl]amino]-3-pyridinyl]-piperidin-1-ylmethanone
CID 71871070

Frequently Asked Questions

What is the IUPAC name of (4-ethylpyrimidin-5-yl)-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone?
The IUPAC name of (4-ethylpyrimidin-5-yl)-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone (CID 56819270) is (4-ethylpyrimidin-5-yl)-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone.
What is the SMILES notation for (4-ethylpyrimidin-5-yl)-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone?
The canonical SMILES for (4-ethylpyrimidin-5-yl)-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone is CCc1ncncc1C(=O)N1CCN(Cc2cscn2)CC1.
What is the InChIKey of (4-ethylpyrimidin-5-yl)-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone?
The InChIKey is JTYNVWPITJVPAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N5OS/c1-2-14-13(7-16-10-17-14)15(21)20-5-3-19(4-6-20)8-12-9-22-11-18-12/h7,9-11H,2-6,8H2,1H3.
What are the key properties of (4-ethylpyrimidin-5-yl)-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone?
(4-ethylpyrimidin-5-yl)-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone has a molecular weight of 317.42 g/mol, XLogP of 1.45, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylpyrimidin-5-yl)-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone is sourced from PubChem (CID 56819270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).