2-methyl-N-[[2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-yl]methyl]propan-2-amine

C14H20N4S — CID 62797614

IUPAC2-methyl-N-[[2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-yl]methyl]propan-2-amine
SMILESCc1nc(Cc2nccc(CNC(C)(C)C)n2)cs1
InChIInChI=1S/C14H20N4S/c1-10-17-12(9-19-10)7-13-15-6-5-11(18-13)8-16-14(2,3)4/h5-6,9,16H,7-8H2,1-4H3
InChIKeyYQZZRGXECOVSCP-UHFFFAOYSA-N
MW276.41 g/mol
LogP2.72
Rot. Bonds4

About 2-methyl-N-[[2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-yl]methyl]propan-2-amine

2-methyl-N-[[2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-yl]methyl]propan-2-amine (PubChem CID 62797614) has the molecular formula C14H20N4S and a molecular weight of 276.41 g/mol. Its IUPAC name is 2-methyl-N-[[2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-yl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-yl]methyl]propan-2-amine
PubChem CID62797614
Molecular FormulaC14H20N4S
Molecular Weight276.41 g/mol
Exact Mass276.14
IUPAC Name2-methyl-N-[[2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-yl]methyl]propan-2-amine
SMILESCc1nc(Cc2nccc(CNC(C)(C)C)n2)cs1
InChIInChI=1S/C14H20N4S/c1-10-17-12(9-19-10)7-13-15-6-5-11(18-13)8-16-14(2,3)4/h5-6,9,16H,7-8H2,1-4H3
InChIKeyYQZZRGXECOVSCP-UHFFFAOYSA-N
XLogP2.72
TPSA50.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.41
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-methyl-N-[[2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-yl]methyl]propan-2-amine with MolForge

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Related Compounds

2-methyl-N-[[2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-yl]methyl]propan-1-amine
CID 62797615
N-[[2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-yl]methyl]cyclopropanamine
CID 55119707
N-[[2-[(3,5-dimethylphenyl)methyl]pyrimidin-4-yl]methyl]-2-methylpropan-2-amine
CID 62747758
2-methyl-N-[[2-(2-methylpropyl)pyrimidin-4-yl]methyl]propan-2-amine
CID 62747761
N-[[2-[(2,4-difluorophenyl)methyl]pyrimidin-4-yl]methyl]-2-methylpropan-2-amine
CID 64561231
2-methyl-N-[[2-(3-methylbutyl)pyrimidin-4-yl]methyl]propan-2-amine
CID 55114345
2-methyl-N-[[1-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrol-3-yl]methyl]propan-2-amine
CID 66405995
2-N-methyl-4-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidine-2,4-diamine
CID 80807957
3-tert-butyl-5-[[2-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]pyrimidin-4-yl]methyl]-1,2,4-oxadiazole
CID 156547519
2-methyl-N-[(2-thiophen-2-ylpyrimidin-4-yl)methyl]propan-2-amine
CID 62747938
6-[(tert-butylamino)methyl]-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrazin-2-amine
CID 66455660
2-methyl-N-[[5-methyl-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]propan-2-amine
CID 63327109

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-yl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-yl]methyl]propan-2-amine (CID 62797614) is 2-methyl-N-[[2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-yl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-yl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-yl]methyl]propan-2-amine is Cc1nc(Cc2nccc(CNC(C)(C)C)n2)cs1.
What is the InChIKey of 2-methyl-N-[[2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-yl]methyl]propan-2-amine?
The InChIKey is YQZZRGXECOVSCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4S/c1-10-17-12(9-19-10)7-13-15-6-5-11(18-13)8-16-14(2,3)4/h5-6,9,16H,7-8H2,1-4H3.
What are the key properties of 2-methyl-N-[[2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-yl]methyl]propan-2-amine?
2-methyl-N-[[2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-yl]methyl]propan-2-amine has a molecular weight of 276.41 g/mol, XLogP of 2.72, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[2-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-yl]methyl]propan-2-amine is sourced from PubChem (CID 62797614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).