6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine

C14H14N4S — CID 43301189

IUPAC6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine
SMILESCc1ccc2nc(CSc3ccc(N)cn3)cn2c1
InChIInChI=1S/C14H14N4S/c1-10-2-4-13-17-12(8-18(13)7-10)9-19-14-5-3-11(15)6-16-14/h2-8H,9,15H2,1H3
InChIKeyALHSWOXAAUKZNW-UHFFFAOYSA-N
MW270.36 g/mol
LogP2.91
Rot. Bonds3

About 6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine

6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine (PubChem CID 43301189) has the molecular formula C14H14N4S and a molecular weight of 270.36 g/mol. Its IUPAC name is 6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine.

Molecular Properties

Compound Name6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine
PubChem CID43301189
Molecular FormulaC14H14N4S
Molecular Weight270.36 g/mol
Exact Mass270.09
IUPAC Name6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine
SMILESCc1ccc2nc(CSc3ccc(N)cn3)cn2c1
InChIInChI=1S/C14H14N4S/c1-10-2-4-13-17-12(8-18(13)7-10)9-19-14-5-3-11(15)6-16-14/h2-8H,9,15H2,1H3
InChIKeyALHSWOXAAUKZNW-UHFFFAOYSA-N
XLogP2.91
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]aniline
CID 43302953
3-bromo-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]aniline
CID 82841387
6-[(4-methylphenyl)methylsulfanyl]pyridin-3-amine
CID 43301491
2-methyl-4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]aniline
CID 79147590
3-chloro-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]aniline
CID 43304600
2-[(4-aminophenyl)sulfanylmethyl]-7-methylpyrido[1,2-a]pyrimidin-4-one
CID 43298988
N-[2-(4-aminophenyl)ethyl]-2-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]acetamide;dihydrochloride
CID 119548962
3-cyclopropyl-5-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-1,2,4-triazol-4-amine
CID 22110828
6-[(5-amino-2-pyridinyl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine
CID 43301251
6-[(2-methyl-1,3-thiazol-5-yl)methylsulfanyl]pyridin-3-amine
CID 63021346
2-[(4-methylphenyl)methyl]imidazo[1,2-a]pyridin-6-amine
CID 82223223
6-[(4-methylsulfanylphenyl)methylsulfanyl]pyridin-3-amine
CID 43301285

Frequently Asked Questions

What is the IUPAC name of 6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine?
The IUPAC name of 6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine (CID 43301189) is 6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine.
What is the SMILES notation for 6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine?
The canonical SMILES for 6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine is Cc1ccc2nc(CSc3ccc(N)cn3)cn2c1.
What is the InChIKey of 6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine?
The InChIKey is ALHSWOXAAUKZNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4S/c1-10-2-4-13-17-12(8-18(13)7-10)9-19-14-5-3-11(15)6-16-14/h2-8H,9,15H2,1H3.
What are the key properties of 6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine?
6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine has a molecular weight of 270.36 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(6-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyridin-3-amine is sourced from PubChem (CID 43301189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).