5-[2-(dimethylamino)ethyl]-4-fluoro-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine

C10H17FN4S — CID 143323973

IUPAC5-[2-(dimethylamino)ethyl]-4-fluoro-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine
SMILESCN(C)CCN1CCc2sc(N)nc2C1F
InChIInChI=1S/C10H17FN4S/c1-14(2)5-6-15-4-3-7-8(9(15)11)13-10(12)16-7/h9H,3-6H2,1-2H3,(H2,12,13)
InChIKeyWZFLMPZUEZHBQR-UHFFFAOYSA-N
MW244.34 g/mol
LogP1.11
Rot. Bonds3

About 5-[2-(dimethylamino)ethyl]-4-fluoro-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine

5-[2-(dimethylamino)ethyl]-4-fluoro-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine (PubChem CID 143323973) has the molecular formula C10H17FN4S and a molecular weight of 244.34 g/mol. Its IUPAC name is 5-[2-(dimethylamino)ethyl]-4-fluoro-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine.

Molecular Properties

Compound Name5-[2-(dimethylamino)ethyl]-4-fluoro-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine
PubChem CID143323973
Molecular FormulaC10H17FN4S
Molecular Weight244.34 g/mol
Exact Mass244.12
IUPAC Name5-[2-(dimethylamino)ethyl]-4-fluoro-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine
SMILESCN(C)CCN1CCc2sc(N)nc2C1F
InChIInChI=1S/C10H17FN4S/c1-14(2)5-6-15-4-3-7-8(9(15)11)13-10(12)16-7/h9H,3-6H2,1-2H3,(H2,12,13)
InChIKeyWZFLMPZUEZHBQR-UHFFFAOYSA-N
XLogP1.11
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.34
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-C-halo', 'substructure': 'N/A'}

Analyze 5-[2-(dimethylamino)ethyl]-4-fluoro-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine with MolForge

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Related Compounds

5-methyl-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridin-2-amine
CID 2397998
5-Ethyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine
CID 2084043
4,7,8,9,10,10a-Hexahydro-5H-thiazolo[4,5-a]quinolizin-2-ylamine
CID 14004037
Thiazolo(5,4-c)pyridine-5(4H)-carboxamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-methyl-
CID 3062334
Thiazolo(5,4-c)pyridine-5(4H)-carboxamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-ethyl-
CID 3062336
Thiazolo(5,4-c)pyridine-5(4H)-carboxamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-butyl-
CID 3062337
Thiazolo(5,4-c)pyridine-5(4H)-carboxamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-(1-methylethyl)-
CID 3062338
Thiazolo(5,4-c)pyridine-5(4H)-carbothioamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-(1-methylethyl)-
CID 3062339
Thiazolo(5,4-c)pyridine-5(4H)-carboximidamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-cyano-N'-methyl-
CID 3062340
Thiazolo(5,4-c)pyridine-5(4H)-carboxamide, 6,7-dihydro-2-((aminoiminomethyl)amino)-N-propyl-
CID 3062353
Guanidine, (5-(4-(methylamino)-1,2,5-thiadiazolidin-3-yl)-4,5,6,7-tetrahydrothiazolo(5,4-c)pyridin-2-yl)-, S,S-dioxide
CID 3088604
Urea, N-(2-(2-((aminoiminomethyl)amino)-6,7-dihydrothiazolo(5,4-c)pyridin-5(4H)-yl)ethyl)-N'-(1-methylethyl)-
CID 3088605

Frequently Asked Questions

What is the IUPAC name of 5-[2-(dimethylamino)ethyl]-4-fluoro-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The IUPAC name of 5-[2-(dimethylamino)ethyl]-4-fluoro-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine (CID 143323973) is 5-[2-(dimethylamino)ethyl]-4-fluoro-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine.
What is the SMILES notation for 5-[2-(dimethylamino)ethyl]-4-fluoro-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The canonical SMILES for 5-[2-(dimethylamino)ethyl]-4-fluoro-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine is CN(C)CCN1CCc2sc(N)nc2C1F.
What is the InChIKey of 5-[2-(dimethylamino)ethyl]-4-fluoro-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine?
The InChIKey is WZFLMPZUEZHBQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17FN4S/c1-14(2)5-6-15-4-3-7-8(9(15)11)13-10(12)16-7/h9H,3-6H2,1-2H3,(H2,12,13).
What are the key properties of 5-[2-(dimethylamino)ethyl]-4-fluoro-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine?
5-[2-(dimethylamino)ethyl]-4-fluoro-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine has a molecular weight of 244.34 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(dimethylamino)ethyl]-4-fluoro-6,7-dihydro-4H-[1,3]thiazolo[4,5-c]pyridin-2-amine is sourced from PubChem (CID 143323973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).