1-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propan-2-amine

C10H17N3S — CID 62651951

IUPAC1-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propan-2-amine
SMILESCC(N)Cc1nc2c(s1)CN(C)CC2
InChIInChI=1S/C10H17N3S/c1-7(11)5-10-12-8-3-4-13(2)6-9(8)14-10/h7H,3-6,11H2,1-2H3
InChIKeyMVQMCGWWZFWFCZ-UHFFFAOYSA-N
MW211.33 g/mol
LogP1.02
Rot. Bonds2

About 1-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propan-2-amine

1-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propan-2-amine (PubChem CID 62651951) has the molecular formula C10H17N3S and a molecular weight of 211.33 g/mol. Its IUPAC name is 1-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propan-2-amine
PubChem CID62651951
Molecular FormulaC10H17N3S
Molecular Weight211.33 g/mol
Exact Mass211.11
IUPAC Name1-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propan-2-amine
SMILESCC(N)Cc1nc2c(s1)CN(C)CC2
InChIInChI=1S/C10H17N3S/c1-7(11)5-10-12-8-3-4-13(2)6-9(8)14-10/h7H,3-6,11H2,1-2H3
InChIKeyMVQMCGWWZFWFCZ-UHFFFAOYSA-N
XLogP1.02
TPSA42.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propan-2-amine?
The IUPAC name of 1-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propan-2-amine (CID 62651951) is 1-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propan-2-amine.
What is the SMILES notation for 1-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propan-2-amine?
The canonical SMILES for 1-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propan-2-amine is CC(N)Cc1nc2c(s1)CN(C)CC2.
What is the InChIKey of 1-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propan-2-amine?
The InChIKey is MVQMCGWWZFWFCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3S/c1-7(11)5-10-12-8-3-4-13(2)6-9(8)14-10/h7H,3-6,11H2,1-2H3.
What are the key properties of 1-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propan-2-amine?
1-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propan-2-amine has a molecular weight of 211.33 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propan-2-amine is sourced from PubChem (CID 62651951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).