7-methyl-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

C10H16N2S — CID 117247360

IUPAC7-methyl-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCSCc1ncn2c1CC(C)CC2
InChIInChI=1S/C10H16N2S/c1-8-3-4-12-7-11-9(6-13-2)10(12)5-8/h7-8H,3-6H2,1-2H3
InChIKeyYSXRQMFKXVPPRP-UHFFFAOYSA-N
MW196.32 g/mol
LogP2.33
Rot. Bonds2

About 7-methyl-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine

7-methyl-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (PubChem CID 117247360) has the molecular formula C10H16N2S and a molecular weight of 196.32 g/mol. Its IUPAC name is 7-methyl-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.

Molecular Properties

Compound Name7-methyl-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
PubChem CID117247360
Molecular FormulaC10H16N2S
Molecular Weight196.32 g/mol
Exact Mass196.10
IUPAC Name7-methyl-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine
SMILESCSCc1ncn2c1CC(C)CC2
InChIInChI=1S/C10H16N2S/c1-8-3-4-12-7-11-9(6-13-2)10(12)5-8/h7-8H,3-6H2,1-2H3
InChIKeyYSXRQMFKXVPPRP-UHFFFAOYSA-N
XLogP2.33
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.32
LogP ≤ 52.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83865413
4-[(7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methoxy]phenol
CID 117247353
7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-amine
CID 83865411
(3-bromo-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanethiol
CID 117247200
(3-bromo-7-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
CID 117247121
(4-methylcyclohexyl)-[1-[(5-methyltriazol-1-yl)methyl]-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepin-8-yl]methanone
CID 131682998
1-propan-2-yl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-7-amine
CID 82409398
(3,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine
CID 83865418
3-amino-5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridine-2-carboxamide
CID 22605317
(8-methyl-5,6,7,9-tetrahydroimidazo[1,5-a][1,4]diazepin-1-yl)methanol;hydrochloride
CID 146675607
1-(7-methyl-5,6,7,8-tetrahydroindolizin-2-yl)ethanone
CID 161214249
4-(8-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)butanoic acid
CID 83890689

Frequently Asked Questions

What is the IUPAC name of 7-methyl-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The IUPAC name of 7-methyl-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine (CID 117247360) is 7-methyl-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine.
What is the SMILES notation for 7-methyl-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The canonical SMILES for 7-methyl-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is CSCc1ncn2c1CC(C)CC2.
What is the InChIKey of 7-methyl-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
The InChIKey is YSXRQMFKXVPPRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2S/c1-8-3-4-12-7-11-9(6-13-2)10(12)5-8/h7-8H,3-6H2,1-2H3.
What are the key properties of 7-methyl-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine?
7-methyl-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine has a molecular weight of 196.32 g/mol, XLogP of 2.33, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-1-(methylsulfanylmethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine is sourced from PubChem (CID 117247360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).