5-(ethoxymethyl)-4-pyridin-2-yl-N-pyrimidin-2-yl-1,3-thiazol-2-amine

C15H15N5OS — CID 134154886

IUPAC5-(ethoxymethyl)-4-pyridin-2-yl-N-pyrimidin-2-yl-1,3-thiazol-2-amine
SMILESCCOCc1sc(Nc2ncccn2)nc1-c1ccccn1
InChIInChI=1S/C15H15N5OS/c1-2-21-10-12-13(11-6-3-4-7-16-11)19-15(22-12)20-14-17-8-5-9-18-14/h3-9H,2,10H2,1H3,(H,17,18,19,20)
InChIKeyHVEJGRDZCIONHI-UHFFFAOYSA-N
MW313.39 g/mol
LogP3.28
Rot. Bonds6

About 5-(ethoxymethyl)-4-pyridin-2-yl-N-pyrimidin-2-yl-1,3-thiazol-2-amine

5-(ethoxymethyl)-4-pyridin-2-yl-N-pyrimidin-2-yl-1,3-thiazol-2-amine (PubChem CID 134154886) has the molecular formula C15H15N5OS and a molecular weight of 313.39 g/mol. Its IUPAC name is 5-(ethoxymethyl)-4-pyridin-2-yl-N-pyrimidin-2-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name5-(ethoxymethyl)-4-pyridin-2-yl-N-pyrimidin-2-yl-1,3-thiazol-2-amine
PubChem CID134154886
Molecular FormulaC15H15N5OS
Molecular Weight313.39 g/mol
Exact Mass313.10
IUPAC Name5-(ethoxymethyl)-4-pyridin-2-yl-N-pyrimidin-2-yl-1,3-thiazol-2-amine
SMILESCCOCc1sc(Nc2ncccn2)nc1-c1ccccn1
InChIInChI=1S/C15H15N5OS/c1-2-21-10-12-13(11-6-3-4-7-16-11)19-15(22-12)20-14-17-8-5-9-18-14/h3-9H,2,10H2,1H3,(H,17,18,19,20)
InChIKeyHVEJGRDZCIONHI-UHFFFAOYSA-N
XLogP3.28
TPSA72.82 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.39
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(5-(2-(cyclohexyloxy)-6-methylpyrimidin-4-yl)thiazol-2-yl)pyridin-2-amine
CID 16037674
Ethyl 4-(pyridin-2-yl)-2-(pyrimidin-2-ylamino)thiazole-5-carboxylate
CID 71549255
Propan-2-yl 4-pyridin-2-yl-2-(pyrimidin-2-ylamino)-1,3-thiazole-5-carboxylate
CID 134141484
Ethyl 2-(pyrimidin-2-ylamino)-4-[4-(trifluoromethyl)pyridin-2-yl]-1,3-thiazole-5-carboxylate
CID 134154875
6-chloro-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-methyl-2-(3-pyridin-2-ylpropoxy)pyrimidin-4-amine
CID 127042170
4-pyridin-2-yl-N-pyrimidin-2-yl-1,3-thiazol-2-amine
CID 746607
Ethyl 3-[4-pyridin-2-yl-2-(pyrimidin-2-ylamino)-1,3-thiazol-5-yl]propanoate
CID 134145577
Ethyl 2-[4-pyridin-2-yl-2-(pyrimidin-2-ylamino)-1,3-thiazol-5-yl]acetate
CID 134148557
Propan-2-yl 4-pyrimidin-4-yl-2-(pyrimidin-2-ylamino)-1,3-thiazole-5-carboxylate
CID 134155117
Ethyl 4-pyrimidin-4-yl-2-(pyrimidin-2-ylamino)-1,3-thiazole-5-carboxylate
CID 134156838
Ethyl 4-(3-methyl-2-pyridinyl)-2-(pyrimidin-2-ylamino)-1,3-thiazole-5-carboxylate
CID 134137559
4-pyridin-2-yl-N-(pyrimidin-2-ylmethyl)-1,3-thiazol-2-amine
CID 134145743

Frequently Asked Questions

What is the IUPAC name of 5-(ethoxymethyl)-4-pyridin-2-yl-N-pyrimidin-2-yl-1,3-thiazol-2-amine?
The IUPAC name of 5-(ethoxymethyl)-4-pyridin-2-yl-N-pyrimidin-2-yl-1,3-thiazol-2-amine (CID 134154886) is 5-(ethoxymethyl)-4-pyridin-2-yl-N-pyrimidin-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 5-(ethoxymethyl)-4-pyridin-2-yl-N-pyrimidin-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for 5-(ethoxymethyl)-4-pyridin-2-yl-N-pyrimidin-2-yl-1,3-thiazol-2-amine is CCOCc1sc(Nc2ncccn2)nc1-c1ccccn1.
What is the InChIKey of 5-(ethoxymethyl)-4-pyridin-2-yl-N-pyrimidin-2-yl-1,3-thiazol-2-amine?
The InChIKey is HVEJGRDZCIONHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N5OS/c1-2-21-10-12-13(11-6-3-4-7-16-11)19-15(22-12)20-14-17-8-5-9-18-14/h3-9H,2,10H2,1H3,(H,17,18,19,20).
What are the key properties of 5-(ethoxymethyl)-4-pyridin-2-yl-N-pyrimidin-2-yl-1,3-thiazol-2-amine?
5-(ethoxymethyl)-4-pyridin-2-yl-N-pyrimidin-2-yl-1,3-thiazol-2-amine has a molecular weight of 313.39 g/mol, XLogP of 3.28, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethoxymethyl)-4-pyridin-2-yl-N-pyrimidin-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 134154886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).