6-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-methylfuro[3,2-c]pyridin-4-amine

C16H14N4OS — CID 126612334

IUPAC6-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-methylfuro[3,2-c]pyridin-4-amine
SMILESCc1cc2c(N)nc(Cc3cc4c(N)nccc4s3)cc2o1
InChIInChI=1S/C16H14N4OS/c1-8-4-11-13(21-8)6-9(20-16(11)18)5-10-7-12-14(22-10)2-3-19-15(12)17/h2-4,6-7H,5H2,1H3,(H2,17,19)(H2,18,20)
InChIKeyBDEJEUNHQYQBQE-UHFFFAOYSA-N
MW310.38 g/mol
LogP3.50
Rot. Bonds2

About 6-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-methylfuro[3,2-c]pyridin-4-amine

6-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-methylfuro[3,2-c]pyridin-4-amine (PubChem CID 126612334) has the molecular formula C16H14N4OS and a molecular weight of 310.38 g/mol. Its IUPAC name is 6-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-methylfuro[3,2-c]pyridin-4-amine.

Molecular Properties

Compound Name6-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-methylfuro[3,2-c]pyridin-4-amine
PubChem CID126612334
Molecular FormulaC16H14N4OS
Molecular Weight310.38 g/mol
Exact Mass310.09
IUPAC Name6-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-methylfuro[3,2-c]pyridin-4-amine
SMILESCc1cc2c(N)nc(Cc3cc4c(N)nccc4s3)cc2o1
InChIInChI=1S/C16H14N4OS/c1-8-4-11-13(21-8)6-9(20-16(11)18)5-10-7-12-14(22-10)2-3-19-15(12)17/h2-4,6-7H,5H2,1H3,(H2,17,19)(H2,18,20)
InChIKeyBDEJEUNHQYQBQE-UHFFFAOYSA-N
XLogP3.50
TPSA90.96 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.38
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-methylfuro[3,2-c]pyridin-4-amine?
The IUPAC name of 6-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-methylfuro[3,2-c]pyridin-4-amine (CID 126612334) is 6-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-methylfuro[3,2-c]pyridin-4-amine.
What is the SMILES notation for 6-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-methylfuro[3,2-c]pyridin-4-amine?
The canonical SMILES for 6-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-methylfuro[3,2-c]pyridin-4-amine is Cc1cc2c(N)nc(Cc3cc4c(N)nccc4s3)cc2o1.
What is the InChIKey of 6-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-methylfuro[3,2-c]pyridin-4-amine?
The InChIKey is BDEJEUNHQYQBQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N4OS/c1-8-4-11-13(21-8)6-9(20-16(11)18)5-10-7-12-14(22-10)2-3-19-15(12)17/h2-4,6-7H,5H2,1H3,(H2,17,19)(H2,18,20).
What are the key properties of 6-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-methylfuro[3,2-c]pyridin-4-amine?
6-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-methylfuro[3,2-c]pyridin-4-amine has a molecular weight of 310.38 g/mol, XLogP of 3.50, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-aminothieno[3,2-c]pyridin-2-yl)methyl]-2-methylfuro[3,2-c]pyridin-4-amine is sourced from PubChem (CID 126612334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).