N,2-dimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine

C15H21N5OS — CID 110271889

IUPACN,2-dimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine
SMILESCNc1cc(C2CN(Cc3scnc3C)CCO2)nc(C)n1
InChIInChI=1S/C15H21N5OS/c1-10-14(22-9-17-10)8-20-4-5-21-13(7-20)12-6-15(16-3)19-11(2)18-12/h6,9,13H,4-5,7-8H2,1-3H3,(H,16,18,19)
InChIKeyXHRDZPDVOFQMMR-UHFFFAOYSA-N
MW319.43 g/mol
LogP2.17
Rot. Bonds4

About N,2-dimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine

N,2-dimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine (PubChem CID 110271889) has the molecular formula C15H21N5OS and a molecular weight of 319.43 g/mol. Its IUPAC name is N,2-dimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine.

Molecular Properties

Compound NameN,2-dimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine
PubChem CID110271889
Molecular FormulaC15H21N5OS
Molecular Weight319.43 g/mol
Exact Mass319.15
IUPAC NameN,2-dimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine
SMILESCNc1cc(C2CN(Cc3scnc3C)CCO2)nc(C)n1
InChIInChI=1S/C15H21N5OS/c1-10-14(22-9-17-10)8-20-4-5-21-13(7-20)12-6-15(16-3)19-11(2)18-12/h6,9,13H,4-5,7-8H2,1-3H3,(H,16,18,19)
InChIKeyXHRDZPDVOFQMMR-UHFFFAOYSA-N
XLogP2.17
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.43
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze N,2-dimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine with MolForge

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Related Compounds

[2-(6-Amino-2-methylpyrimidin-4-yl)morpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 110271884
[2-[2-Methyl-6-(methylamino)pyrimidin-4-yl]morpholin-4-yl]-(1,3-thiazol-4-yl)methanone
CID 110271885
N,2-dimethyl-6-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]morpholin-2-yl]pyrimidin-4-amine
CID 110271888
N,N,2-trimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine
CID 110271890
4-[4-(Methoxymethyl)-6-piperidin-1-ylpyrimidin-2-yl]-2-methyl-1,3-thiazole
CID 2745354
(2S)-4-(2,6-diethylpyrimidin-4-yl)-2-(4-methyl-1,3-thiazol-2-yl)morpholine
CID 164642592
N-(2,2-difluorocyclohexyl)-6-(1-methoxyethyl)-2-(4-methyl-1,3-thiazol-2-yl)pyrimidin-4-amine
CID 132206828
N-ethyl-6-(methoxymethyl)-2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine
CID 55120816
6-(methoxymethyl)-N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrimidin-4-amine
CID 62795872
6-(methoxymethyl)-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-N-propylpyrimidin-4-amine
CID 62795873
6-(methoxymethyl)-N-methyl-2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine
CID 62797951
N-ethyl-6-(methoxymethyl)-2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine
CID 62797952

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine?
The IUPAC name of N,2-dimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine (CID 110271889) is N,2-dimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine.
What is the SMILES notation for N,2-dimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine?
The canonical SMILES for N,2-dimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine is CNc1cc(C2CN(Cc3scnc3C)CCO2)nc(C)n1.
What is the InChIKey of N,2-dimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine?
The InChIKey is XHRDZPDVOFQMMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5OS/c1-10-14(22-9-17-10)8-20-4-5-21-13(7-20)12-6-15(16-3)19-11(2)18-12/h6,9,13H,4-5,7-8H2,1-3H3,(H,16,18,19).
What are the key properties of N,2-dimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine?
N,2-dimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine has a molecular weight of 319.43 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-6-[4-[(4-methyl-1,3-thiazol-5-yl)methyl]morpholin-2-yl]pyrimidin-4-amine is sourced from PubChem (CID 110271889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).