5-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine

C15H17N5S — CID 56952795

IUPAC5-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1nc(C)c(CNc2cc(C3CC3)nc3ccnn23)s1
InChIInChI=1S/C15H17N5S/c1-9-13(21-10(2)18-9)8-16-15-7-12(11-3-4-11)19-14-5-6-17-20(14)15/h5-7,11,16H,3-4,8H2,1-2H3
InChIKeyQXEIYUPKPSVTRP-UHFFFAOYSA-N
MW299.40 g/mol
LogP3.29
Rot. Bonds4

About 5-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine

5-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine (PubChem CID 56952795) has the molecular formula C15H17N5S and a molecular weight of 299.40 g/mol. Its IUPAC name is 5-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine.

Molecular Properties

Compound Name5-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
PubChem CID56952795
Molecular FormulaC15H17N5S
Molecular Weight299.40 g/mol
Exact Mass299.12
IUPAC Name5-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
SMILESCc1nc(C)c(CNc2cc(C3CC3)nc3ccnn23)s1
InChIInChI=1S/C15H17N5S/c1-9-13(21-10(2)18-9)8-16-15-7-12(11-3-4-11)19-14-5-6-17-20(14)15/h5-7,11,16H,3-4,8H2,1-2H3
InChIKeyQXEIYUPKPSVTRP-UHFFFAOYSA-N
XLogP3.29
TPSA55.11 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.40
LogP ≤ 53.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine with MolForge

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Related Compounds

5-(Piperidin-3-yl)-3-(thiazol-4-yl)pyrazolo[1,5-a]pyrimidin-7-amine
CID 53317703
5-bromo-4-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrimidine-2,4-diamine
CID 59758010
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-5-[1-[(1S,2R)-2-pyridin-2-ylcyclopropyl]propan-2-yl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 66836949
2-[2-Cyclopropyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5-yl]-1,3-thiazole
CID 2823381
N-[(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)methyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CID 53499063
5-isopropyl-N-{[1-(1H-pyrazol-1-ylmethyl)cyclopropyl]methyl}pyrazolo[1,5-a]pyrimidin-7-amine
CID 56888355
N-[(4-ethyl-2-methyl-1,3-thiazol-5-yl)methyl]-1-methyl-6-(3-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CID 56913799
5-isopropyl-N-{[2-(2-pyrimidinyl)-1,3-thiazol-4-yl]methyl}pyrazolo[1,5-a]pyrimidin-7-amine
CID 56881323
5-ethyl-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 70711262
N-[(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)methyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanamine;hydrochloride
CID 53499062
N-[3-(2-amino-1,3-thiazol-4-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
CID 56908202
N-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-N-methyl-2-(4-methyl-1,3-thiazol-5-yl)ethanamine
CID 77093229

Frequently Asked Questions

What is the IUPAC name of 5-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The IUPAC name of 5-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine (CID 56952795) is 5-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine.
What is the SMILES notation for 5-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The canonical SMILES for 5-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine is Cc1nc(C)c(CNc2cc(C3CC3)nc3ccnn23)s1.
What is the InChIKey of 5-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
The InChIKey is QXEIYUPKPSVTRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N5S/c1-9-13(21-10(2)18-9)8-16-15-7-12(11-3-4-11)19-14-5-6-17-20(14)15/h5-7,11,16H,3-4,8H2,1-2H3.
What are the key properties of 5-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine?
5-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine has a molecular weight of 299.40 g/mol, XLogP of 3.29, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropyl-N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine is sourced from PubChem (CID 56952795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).