1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrazolo[5,4-d][1,3]thiazol-5-amine

C13H16N6S — CID 97270342

IUPAC1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrazolo[5,4-d][1,3]thiazol-5-amine
SMILESCc1nn(C)c2nc(N[C@H](C)Cc3cnccn3)sc12
InChIInChI=1S/C13H16N6S/c1-8(6-10-7-14-4-5-15-10)16-13-17-12-11(20-13)9(2)18-19(12)3/h4-5,7-8H,6H2,1-3H3,(H,16,17)/t8-/m1/s1
InChIKeyNAEZQBRXLUZQKU-MRVPVSSYSA-N
MW288.38 g/mol
LogP2.17
Rot. Bonds4

About 1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrazolo[5,4-d][1,3]thiazol-5-amine

1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrazolo[5,4-d][1,3]thiazol-5-amine (PubChem CID 97270342) has the molecular formula C13H16N6S and a molecular weight of 288.38 g/mol. Its IUPAC name is 1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrazolo[5,4-d][1,3]thiazol-5-amine.

Molecular Properties

Compound Name1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrazolo[5,4-d][1,3]thiazol-5-amine
PubChem CID97270342
Molecular FormulaC13H16N6S
Molecular Weight288.38 g/mol
Exact Mass288.12
IUPAC Name1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrazolo[5,4-d][1,3]thiazol-5-amine
SMILESCc1nn(C)c2nc(N[C@H](C)Cc3cnccn3)sc12
InChIInChI=1S/C13H16N6S/c1-8(6-10-7-14-4-5-15-10)16-13-17-12-11(20-13)9(2)18-19(12)3/h4-5,7-8H,6H2,1-3H3,(H,16,17)/t8-/m1/s1
InChIKeyNAEZQBRXLUZQKU-MRVPVSSYSA-N
XLogP2.17
TPSA68.52 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.38
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrazolo[5,4-d][1,3]thiazol-5-amine with MolForge

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Related Compounds

1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-6-pyridin-2-ylpyrazolo[3,4-d]pyrimidin-4-amine
CID 95891564
1,3-dimethyl-N-(1-pyrazin-2-ylpropan-2-yl)-6-pyridin-4-ylpyrazolo[3,4-d]pyrimidin-4-amine
CID 70726083
1,3-dimethyl-N-[1-(1,3-thiazol-2-yl)ethyl]pyrazolo[5,4-d][1,3]thiazol-5-amine
CID 72877150
1,3-dimethyl-N-[(1S)-1-(6-methyl-3-pyridinyl)ethyl]pyrazolo[5,4-d][1,3]thiazol-5-amine
CID 97270175
4,6-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrimidin-2-amine
CID 95129567
1,3-dimethyl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]pyrazolo[5,4-d][1,3]thiazol-5-amine
CID 72890978
1,3-dimethyl-N-[(1R)-1-(5-methyl-2-pyridinyl)propyl]pyrazolo[5,4-d][1,3]thiazol-5-amine
CID 97453339
N-[(1S)-1-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-amine
CID 97453235
4-methyl-2-propan-2-yl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-thiazole-5-carboxamide
CID 97129067
2-amino-4-methyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]-1,3-thiazole-5-carboxamide
CID 99954745
N-[(1R)-2-imidazol-1-yl-1-phenylethyl]-1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-amine
CID 97279933
4-(3-methyl-1-propylpyrazol-4-yl)-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-2-amine
CID 45175617

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrazolo[5,4-d][1,3]thiazol-5-amine?
The IUPAC name of 1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrazolo[5,4-d][1,3]thiazol-5-amine (CID 97270342) is 1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrazolo[5,4-d][1,3]thiazol-5-amine.
What is the SMILES notation for 1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrazolo[5,4-d][1,3]thiazol-5-amine?
The canonical SMILES for 1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrazolo[5,4-d][1,3]thiazol-5-amine is Cc1nn(C)c2nc(N[C@H](C)Cc3cnccn3)sc12.
What is the InChIKey of 1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrazolo[5,4-d][1,3]thiazol-5-amine?
The InChIKey is NAEZQBRXLUZQKU-MRVPVSSYSA-N. The full InChI is InChI=1S/C13H16N6S/c1-8(6-10-7-14-4-5-15-10)16-13-17-12-11(20-13)9(2)18-19(12)3/h4-5,7-8H,6H2,1-3H3,(H,16,17)/t8-/m1/s1.
What are the key properties of 1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrazolo[5,4-d][1,3]thiazol-5-amine?
1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrazolo[5,4-d][1,3]thiazol-5-amine has a molecular weight of 288.38 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 1,3-dimethyl-N-[(2R)-1-pyrazin-2-ylpropan-2-yl]pyrazolo[5,4-d][1,3]thiazol-5-amine is sourced from PubChem (CID 97270342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).