N,N-dimethyl-1-methylsulfanylimidazo[1,5-a]pyridin-3-amine

C10H13N3S — CID 102083027

IUPACN,N-dimethyl-1-methylsulfanylimidazo[1,5-a]pyridin-3-amine
SMILESCSc1nc(N(C)C)n2ccccc12
InChIInChI=1S/C10H13N3S/c1-12(2)10-11-9(14-3)8-6-4-5-7-13(8)10/h4-7H,1-3H3
InChIKeyYVKISRCCXDJQEK-UHFFFAOYSA-N
MW207.30 g/mol
LogP2.12
Rot. Bonds2

About N,N-dimethyl-1-methylsulfanylimidazo[1,5-a]pyridin-3-amine

N,N-dimethyl-1-methylsulfanylimidazo[1,5-a]pyridin-3-amine (PubChem CID 102083027) has the molecular formula C10H13N3S and a molecular weight of 207.30 g/mol. Its IUPAC name is N,N-dimethyl-1-methylsulfanylimidazo[1,5-a]pyridin-3-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-methylsulfanylimidazo[1,5-a]pyridin-3-amine
PubChem CID102083027
Molecular FormulaC10H13N3S
Molecular Weight207.30 g/mol
Exact Mass207.08
IUPAC NameN,N-dimethyl-1-methylsulfanylimidazo[1,5-a]pyridin-3-amine
SMILESCSc1nc(N(C)C)n2ccccc12
InChIInChI=1S/C10H13N3S/c1-12(2)10-11-9(14-3)8-6-4-5-7-13(8)10/h4-7H,1-3H3
InChIKeyYVKISRCCXDJQEK-UHFFFAOYSA-N
XLogP2.12
TPSA20.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.30
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-methylsulfanyl-5-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene
CID 13182988
N-methyl-1-(2-methylsulfanylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 63814200
3-(chloromethyl)-N,N-dimethylimidazo[1,2-a]pyridin-2-amine
CID 43478139
3-chloro-1-(methylsulfanylmethyl)imidazo[1,5-a]pyridine
CID 117247095
N,N-dimethylpyrido[1,2-a]benzimidazol-3-amine
CID 142743723
2-(2-methylsulfanylanilino)imidazo[1,2-a]pyridine-3-carboxylic acid
CID 107645118
2-propan-2-ylsulfanylimidazo[1,2-a]pyridine-3-carbaldehyde
CID 63803907
6-methylsulfanylpyrrolo[1,2-a][1,8]naphthyridine
CID 58517811
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-methylsulfanylethanamine
CID 63982688
1-bromo-3-tert-butylimidazo[1,5-a]pyridine
CID 4738514
1,3-bis(methylsulfanyl)indazole
CID 175715399
3-methyl-N-propan-2-ylimidazo[1,5-a]pyridin-1-amine
CID 153487569

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-methylsulfanylimidazo[1,5-a]pyridin-3-amine?
The IUPAC name of N,N-dimethyl-1-methylsulfanylimidazo[1,5-a]pyridin-3-amine (CID 102083027) is N,N-dimethyl-1-methylsulfanylimidazo[1,5-a]pyridin-3-amine.
What is the SMILES notation for N,N-dimethyl-1-methylsulfanylimidazo[1,5-a]pyridin-3-amine?
The canonical SMILES for N,N-dimethyl-1-methylsulfanylimidazo[1,5-a]pyridin-3-amine is CSc1nc(N(C)C)n2ccccc12.
What is the InChIKey of N,N-dimethyl-1-methylsulfanylimidazo[1,5-a]pyridin-3-amine?
The InChIKey is YVKISRCCXDJQEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3S/c1-12(2)10-11-9(14-3)8-6-4-5-7-13(8)10/h4-7H,1-3H3.
What are the key properties of N,N-dimethyl-1-methylsulfanylimidazo[1,5-a]pyridin-3-amine?
N,N-dimethyl-1-methylsulfanylimidazo[1,5-a]pyridin-3-amine has a molecular weight of 207.30 g/mol, XLogP of 2.12, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-methylsulfanylimidazo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 102083027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).