1-(imidazo[1,2-a]pyridin-2-ylmethylsulfinyl)propan-2-amine

C11H15N3OS — CID 81188495

IUPAC1-(imidazo[1,2-a]pyridin-2-ylmethylsulfinyl)propan-2-amine
SMILESCC(N)CS(=O)Cc1cn2ccccc2n1
InChIInChI=1S/C11H15N3OS/c1-9(12)7-16(15)8-10-6-14-5-3-2-4-11(14)13-10/h2-6,9H,7-8,12H2,1H3
InChIKeyGNJGUIYJWRMJCN-UHFFFAOYSA-N
MW237.33 g/mol
LogP0.93
Rot. Bonds4

About 1-(imidazo[1,2-a]pyridin-2-ylmethylsulfinyl)propan-2-amine

1-(imidazo[1,2-a]pyridin-2-ylmethylsulfinyl)propan-2-amine (PubChem CID 81188495) has the molecular formula C11H15N3OS and a molecular weight of 237.33 g/mol. Its IUPAC name is 1-(imidazo[1,2-a]pyridin-2-ylmethylsulfinyl)propan-2-amine.

Molecular Properties

Compound Name1-(imidazo[1,2-a]pyridin-2-ylmethylsulfinyl)propan-2-amine
PubChem CID81188495
Molecular FormulaC11H15N3OS
Molecular Weight237.33 g/mol
Exact Mass237.09
IUPAC Name1-(imidazo[1,2-a]pyridin-2-ylmethylsulfinyl)propan-2-amine
SMILESCC(N)CS(=O)Cc1cn2ccccc2n1
InChIInChI=1S/C11H15N3OS/c1-9(12)7-16(15)8-10-6-14-5-3-2-4-11(14)13-10/h2-6,9H,7-8,12H2,1H3
InChIKeyGNJGUIYJWRMJCN-UHFFFAOYSA-N
XLogP0.93
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.33
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(imidazo[2,1-b][1,3]thiazol-6-ylmethylsulfinyl)propan-2-amine
CID 115335464
2-[[(R)-2-(4-methoxyphenyl)ethylsulfinyl]methyl]imidazo[1,2-a]pyridine
CID 99859153
3-imidazo[1,2-a]pyridin-2-yl-2-methylpropan-1-amine
CID 83877207
4-imidazo[1,2-a]pyridin-2-yl-3-methylbutan-2-ol
CID 79422982
ethane;imidazo[1,2-a]pyridin-2-ylmethanol
CID 91126513
2-[[(R)-[3-(difluoromethoxy)phenyl]methylsulfinyl]methyl]imidazo[1,2-a]pyridine
CID 97000324
3-[imidazo[1,2-a]pyridin-2-ylmethyl(methyl)amino]-2-methylpropanethioamide
CID 54992223
2-imidazo[1,2-a]pyridin-2-ylethanamine
CID 7536516
imidazo[1,2-a]pyridin-2-ylmethylazanium
CID 7012186
1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)-1,2,4-triazol-3-yl]ethanamine
CID 105359666
(1S)-1-imidazo[1,2-a]pyridin-2-ylethanamine;dihydrochloride
CID 155970924
2-(2,2-dimethylpropyl)imidazo[1,2-a]pyridine
CID 59380864

Frequently Asked Questions

What is the IUPAC name of 1-(imidazo[1,2-a]pyridin-2-ylmethylsulfinyl)propan-2-amine?
The IUPAC name of 1-(imidazo[1,2-a]pyridin-2-ylmethylsulfinyl)propan-2-amine (CID 81188495) is 1-(imidazo[1,2-a]pyridin-2-ylmethylsulfinyl)propan-2-amine.
What is the SMILES notation for 1-(imidazo[1,2-a]pyridin-2-ylmethylsulfinyl)propan-2-amine?
The canonical SMILES for 1-(imidazo[1,2-a]pyridin-2-ylmethylsulfinyl)propan-2-amine is CC(N)CS(=O)Cc1cn2ccccc2n1.
What is the InChIKey of 1-(imidazo[1,2-a]pyridin-2-ylmethylsulfinyl)propan-2-amine?
The InChIKey is GNJGUIYJWRMJCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3OS/c1-9(12)7-16(15)8-10-6-14-5-3-2-4-11(14)13-10/h2-6,9H,7-8,12H2,1H3.
What are the key properties of 1-(imidazo[1,2-a]pyridin-2-ylmethylsulfinyl)propan-2-amine?
1-(imidazo[1,2-a]pyridin-2-ylmethylsulfinyl)propan-2-amine has a molecular weight of 237.33 g/mol, XLogP of 0.93, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(imidazo[1,2-a]pyridin-2-ylmethylsulfinyl)propan-2-amine is sourced from PubChem (CID 81188495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).