N-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine

C7H7N3S — CID 2747539

IUPACN-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILESCNc1nc2cccnc2s1
InChIInChI=1S/C7H7N3S/c1-8-7-10-5-3-2-4-9-6(5)11-7/h2-4H,1H3,(H,8,10)
InChIKeyOLZWNNCKMCVJCH-UHFFFAOYSA-N
MW165.22 g/mol
LogP1.73
Rot. Bonds1

About N-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine

N-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine (PubChem CID 2747539) has the molecular formula C7H7N3S and a molecular weight of 165.22 g/mol. Its IUPAC name is N-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine.

Molecular Properties

Compound NameN-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
PubChem CID2747539
Molecular FormulaC7H7N3S
Molecular Weight165.22 g/mol
Exact Mass165.04
IUPAC NameN-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine
SMILESCNc1nc2cccnc2s1
InChIInChI=1S/C7H7N3S/c1-8-7-10-5-3-2-4-9-6(5)11-7/h2-4H,1H3,(H,8,10)
InChIKeyOLZWNNCKMCVJCH-UHFFFAOYSA-N
XLogP1.73
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.22
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(Pyridin-2-yl)-1,3-thiazol-2-amine
CID 1092459
N,4,12-trimethyl-3-thia-1,7,10-triazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),4,7,9,11-pentaen-8-amine
CID 20823920
2-(1,4''-Bipiperidin-1''-yl)thiazolo[4,5-c]pyridine
CID 45482781
N-(5-pyridin-3-yl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)acetamide
CID 46872297
Thiazolo(5,4-b)pyridin-2-amine, N-ethyl-
CID 2747540
N-(3-(1H-imidazol-1-yl)propyl)benzo[d]thiazol-2-amine
CID 6539203
N-Phenyl-4-(2-pyridinyl)-2-thiazolamine
CID 873000
6-methyl-N-[4-(2-pyridinyl)-1,3-thiazol-2-yl]-2-pyridinamine
CID 972317
2',4'-dimethyl-N-(pyridin-3-yl)-4,5'-bi-1,3-thiazol-2-amine
CID 973047
8-Piperazin-1-yl-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene
CID 15226949
Thiazolo[5,4-b]pyridin-2-amine, N-butyl-
CID 2747541
N-isopropyl[1,3]thiazolo[5,4-b]pyridin-2-amine
CID 2747542

Frequently Asked Questions

What is the IUPAC name of N-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The IUPAC name of N-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine (CID 2747539) is N-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine.
What is the SMILES notation for N-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The canonical SMILES for N-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine is CNc1nc2cccnc2s1.
What is the InChIKey of N-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
The InChIKey is OLZWNNCKMCVJCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3S/c1-8-7-10-5-3-2-4-9-6(5)11-7/h2-4H,1H3,(H,8,10).
What are the key properties of N-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine?
N-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine has a molecular weight of 165.22 g/mol, XLogP of 1.73, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-[1,3]thiazolo[5,4-b]pyridin-2-amine is sourced from PubChem (CID 2747539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).