N,N-bis(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-amine

C12H20N4O2S — CID 72851027

IUPACN,N-bis(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-amine
SMILESCOCCN(CCOC)c1nc2c(s1)c(C)nn2C
InChIInChI=1S/C12H20N4O2S/c1-9-10-11(15(2)14-9)13-12(19-10)16(5-7-17-3)6-8-18-4/h5-8H2,1-4H3
InChIKeyHNQKAIPEQGAZPN-UHFFFAOYSA-N
MW284.38 g/mol
LogP1.44
Rot. Bonds7

About N,N-bis(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-amine

N,N-bis(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-amine (PubChem CID 72851027) has the molecular formula C12H20N4O2S and a molecular weight of 284.38 g/mol. Its IUPAC name is N,N-bis(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-amine.

Molecular Properties

Compound NameN,N-bis(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-amine
PubChem CID72851027
Molecular FormulaC12H20N4O2S
Molecular Weight284.38 g/mol
Exact Mass284.13
IUPAC NameN,N-bis(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-amine
SMILESCOCCN(CCOC)c1nc2c(s1)c(C)nn2C
InChIInChI=1S/C12H20N4O2S/c1-9-10-11(15(2)14-9)13-12(19-10)16(5-7-17-3)6-8-18-4/h5-8H2,1-4H3
InChIKeyHNQKAIPEQGAZPN-UHFFFAOYSA-N
XLogP1.44
TPSA52.41 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.38
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Related Compounds

1,3-dimethyl-1H,2H,5H-pyrazolo[3,4-d][1,3]thiazol-5-imine
CID 83667885
methyl [4-(1,3-dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)-3-methyl-2-oxopiperazin-1-yl]acetate
CID 72843323
1,3-dimethyl-N-(2-propoxyethyl)-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine
CID 72845845
N-(1,3-dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)-N',N'-dimethyl-N-(tetrahydrofuran-2-ylmethyl)ethane-1,2-diamine
CID 72852162
N-cyclopentyl-N'-(1,3-dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)-N,N'-dimethylethane-1,2-diamine
CID 72881792
N-[(1-isobutylpyrrolidin-3-yl)methyl]-N,1,3-trimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine
CID 72883385
N-(3-ethoxypropyl)-1,3-dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine
CID 72883953
N-(1,3-dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-yl)-N,N',N'-trimethylethane-1,2-diamine
CID 72897142
N-[2-(ethylthio)ethyl]-1,3-dimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine
CID 72898138
N-{[1-(2-methoxyethyl)pyrrolidin-3-yl]methyl}-N,1,3-trimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine
CID 72903384
N-(2-methoxyethyl)-1,3-dimethyl-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine
CID 72903936
N-{[1-(2-methoxyethyl)piperidin-3-yl]methyl}-N,1,3-trimethyl-1H-pyrazolo[3,4-d][1,3]thiazol-5-amine
CID 72921921

Frequently Asked Questions

What is the IUPAC name of N,N-bis(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-amine?
The IUPAC name of N,N-bis(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-amine (CID 72851027) is N,N-bis(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-amine.
What is the SMILES notation for N,N-bis(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-amine?
The canonical SMILES for N,N-bis(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-amine is COCCN(CCOC)c1nc2c(s1)c(C)nn2C.
What is the InChIKey of N,N-bis(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-amine?
The InChIKey is HNQKAIPEQGAZPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O2S/c1-9-10-11(15(2)14-9)13-12(19-10)16(5-7-17-3)6-8-18-4/h5-8H2,1-4H3.
What are the key properties of N,N-bis(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-amine?
N,N-bis(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-amine has a molecular weight of 284.38 g/mol, XLogP of 1.44, 7 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-bis(2-methoxyethyl)-1,3-dimethylpyrazolo[5,4-d][1,3]thiazol-5-amine is sourced from PubChem (CID 72851027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).