N'-methyl-N'-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-7-yl)ethane-1,2-diamine

C10H14N4S — CID 83838911

IUPACN'-methyl-N'-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-7-yl)ethane-1,2-diamine
SMILESCc1nc2nccc(N(C)CCN)c2s1
InChIInChI=1S/C10H14N4S/c1-7-13-10-9(15-7)8(3-5-12-10)14(2)6-4-11/h3,5H,4,6,11H2,1-2H3
InChIKeyQMHBFUVPYIKIMZ-UHFFFAOYSA-N
MW222.32 g/mol
LogP1.39
Rot. Bonds3

About N'-methyl-N'-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-7-yl)ethane-1,2-diamine

N'-methyl-N'-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-7-yl)ethane-1,2-diamine (PubChem CID 83838911) has the molecular formula C10H14N4S and a molecular weight of 222.32 g/mol. Its IUPAC name is N'-methyl-N'-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-7-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN'-methyl-N'-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-7-yl)ethane-1,2-diamine
PubChem CID83838911
Molecular FormulaC10H14N4S
Molecular Weight222.32 g/mol
Exact Mass222.09
IUPAC NameN'-methyl-N'-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-7-yl)ethane-1,2-diamine
SMILESCc1nc2nccc(N(C)CCN)c2s1
InChIInChI=1S/C10H14N4S/c1-7-13-10-9(15-7)8(3-5-12-10)14(2)6-4-11/h3,5H,4,6,11H2,1-2H3
InChIKeyQMHBFUVPYIKIMZ-UHFFFAOYSA-N
XLogP1.39
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.32
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N'-methyl-N'-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-7-yl)ethane-1,2-diamine?
The IUPAC name of N'-methyl-N'-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-7-yl)ethane-1,2-diamine (CID 83838911) is N'-methyl-N'-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-7-yl)ethane-1,2-diamine.
What is the SMILES notation for N'-methyl-N'-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-7-yl)ethane-1,2-diamine?
The canonical SMILES for N'-methyl-N'-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-7-yl)ethane-1,2-diamine is Cc1nc2nccc(N(C)CCN)c2s1.
What is the InChIKey of N'-methyl-N'-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-7-yl)ethane-1,2-diamine?
The InChIKey is QMHBFUVPYIKIMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S/c1-7-13-10-9(15-7)8(3-5-12-10)14(2)6-4-11/h3,5H,4,6,11H2,1-2H3.
What are the key properties of N'-methyl-N'-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-7-yl)ethane-1,2-diamine?
N'-methyl-N'-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-7-yl)ethane-1,2-diamine has a molecular weight of 222.32 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N'-(2-methyl-[1,3]thiazolo[4,5-b]pyridin-7-yl)ethane-1,2-diamine is sourced from PubChem (CID 83838911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).