1,3-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[5,4-b]pyridin-5-amine

C13H15N5S — CID 84599484

IUPAC1,3-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[5,4-b]pyridin-5-amine
SMILESCc1csc(CNc2cnc3c(c2)c(C)nn3C)n1
InChIInChI=1S/C13H15N5S/c1-8-7-19-12(16-8)6-14-10-4-11-9(2)17-18(3)13(11)15-5-10/h4-5,7,14H,6H2,1-3H3
InChIKeyIDTYZEZKQRMHRD-UHFFFAOYSA-N
MW273.37 g/mol
LogP2.65
Rot. Bonds3

About 1,3-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[5,4-b]pyridin-5-amine

1,3-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[5,4-b]pyridin-5-amine (PubChem CID 84599484) has the molecular formula C13H15N5S and a molecular weight of 273.37 g/mol. Its IUPAC name is 1,3-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[5,4-b]pyridin-5-amine.

Molecular Properties

Compound Name1,3-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[5,4-b]pyridin-5-amine
PubChem CID84599484
Molecular FormulaC13H15N5S
Molecular Weight273.37 g/mol
Exact Mass273.10
IUPAC Name1,3-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[5,4-b]pyridin-5-amine
SMILESCc1csc(CNc2cnc3c(c2)c(C)nn3C)n1
InChIInChI=1S/C13H15N5S/c1-8-7-19-12(16-8)6-14-10-4-11-9(2)17-18(3)13(11)15-5-10/h4-5,7,14H,6H2,1-3H3
InChIKeyIDTYZEZKQRMHRD-UHFFFAOYSA-N
XLogP2.65
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.37
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[5,4-b]pyridin-5-amine?
The IUPAC name of 1,3-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[5,4-b]pyridin-5-amine (CID 84599484) is 1,3-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[5,4-b]pyridin-5-amine.
What is the SMILES notation for 1,3-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[5,4-b]pyridin-5-amine?
The canonical SMILES for 1,3-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[5,4-b]pyridin-5-amine is Cc1csc(CNc2cnc3c(c2)c(C)nn3C)n1.
What is the InChIKey of 1,3-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[5,4-b]pyridin-5-amine?
The InChIKey is IDTYZEZKQRMHRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5S/c1-8-7-19-12(16-8)6-14-10-4-11-9(2)17-18(3)13(11)15-5-10/h4-5,7,14H,6H2,1-3H3.
What are the key properties of 1,3-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[5,4-b]pyridin-5-amine?
1,3-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[5,4-b]pyridin-5-amine has a molecular weight of 273.37 g/mol, XLogP of 2.65, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazolo[5,4-b]pyridin-5-amine is sourced from PubChem (CID 84599484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).