2-methyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine

C10H13N3S — CID 115428036

IUPAC2-methyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine
SMILESCC(C)(CN)c1nc2cccnc2s1
InChIInChI=1S/C10H13N3S/c1-10(2,6-11)9-13-7-4-3-5-12-8(7)14-9/h3-5H,6,11H2,1-2H3
InChIKeyIKEHPFNNCOXMCZ-UHFFFAOYSA-N
MW207.30 g/mol
LogP1.93
Rot. Bonds2

About 2-methyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine

2-methyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine (PubChem CID 115428036) has the molecular formula C10H13N3S and a molecular weight of 207.30 g/mol. Its IUPAC name is 2-methyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine
PubChem CID115428036
Molecular FormulaC10H13N3S
Molecular Weight207.30 g/mol
Exact Mass207.08
IUPAC Name2-methyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine
SMILESCC(C)(CN)c1nc2cccnc2s1
InChIInChI=1S/C10H13N3S/c1-10(2,6-11)9-13-7-4-3-5-12-8(7)14-9/h3-5H,6,11H2,1-2H3
InChIKeyIKEHPFNNCOXMCZ-UHFFFAOYSA-N
XLogP1.93
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 51.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-difluoro-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine
CID 130600704
2-([1,3]thiazolo[5,4-b]pyridin-2-yl)pentan-2-amine
CID 65335738
2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)butan-2-amine
CID 65335832
ethyl 2-ethyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)butanoate
CID 79471397
2-tert-butyl-5-[4-[2-methyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propyl]phenyl]-1,3,4-oxadiazole
CID 155160406
1-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine
CID 65335679
trimethyl([1,3]thiazolo[5,4-b]pyridin-2-yl)stannane
CID 143914856
(1S)-1-([1,3]thiazolo[5,4-b]pyridin-2-yl)ethanamine
CID 82409431
2-(5-methoxy-1,3-benzothiazol-2-yl)-2-methylpropan-1-amine
CID 84628462
3-amino-3-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-ol
CID 65335836
3-(1,3-benzothiazol-2-yl)-3-methylbutan-1-amine
CID 116999892
methane;2-propan-2-yl-[1,3]thiazolo[5,4-b]pyridine
CID 160984221

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine?
The IUPAC name of 2-methyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine (CID 115428036) is 2-methyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine?
The canonical SMILES for 2-methyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine is CC(C)(CN)c1nc2cccnc2s1.
What is the InChIKey of 2-methyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine?
The InChIKey is IKEHPFNNCOXMCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3S/c1-10(2,6-11)9-13-7-4-3-5-12-8(7)14-9/h3-5H,6,11H2,1-2H3.
What are the key properties of 2-methyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine?
2-methyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine has a molecular weight of 207.30 g/mol, XLogP of 1.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-([1,3]thiazolo[5,4-b]pyridin-2-yl)propan-1-amine is sourced from PubChem (CID 115428036), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).