3-[1-(2,3-difluoro-4-methoxyphenyl)tetrazol-5-yl]-5-(5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepin-2-yl)pyridin-2-amine

C21H19F2N7OS — CID 25258746

IUPAC3-[1-(2,3-difluoro-4-methoxyphenyl)tetrazol-5-yl]-5-(5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepin-2-yl)pyridin-2-amine
SMILESCOc1ccc(-n2nnnc2-c2cc(-c3cc4c(s3)CCCNC4)cnc2N)c(F)c1F
InChIInChI=1S/C21H19F2N7OS/c1-31-15-5-4-14(18(22)19(15)23)30-21(27-28-29-30)13-7-11(10-26-20(13)24)17-8-12-9-25-6-2-3-16(12)32-17/h4-5,7-8,10,25H,2-3,6,9H2,1H3,(H2,24,26)
InChIKeyZPRDXGSTEDZOFX-UHFFFAOYSA-N
MW455.49 g/mol
LogP3.36
Rot. Bonds4

About 3-[1-(2,3-difluoro-4-methoxyphenyl)tetrazol-5-yl]-5-(5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepin-2-yl)pyridin-2-amine

3-[1-(2,3-difluoro-4-methoxyphenyl)tetrazol-5-yl]-5-(5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepin-2-yl)pyridin-2-amine (PubChem CID 25258746) has the molecular formula C21H19F2N7OS and a molecular weight of 455.49 g/mol. Its IUPAC name is 3-[1-(2,3-difluoro-4-methoxyphenyl)tetrazol-5-yl]-5-(5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepin-2-yl)pyridin-2-amine.

Molecular Properties

Compound Name3-[1-(2,3-difluoro-4-methoxyphenyl)tetrazol-5-yl]-5-(5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepin-2-yl)pyridin-2-amine
PubChem CID25258746
Molecular FormulaC21H19F2N7OS
Molecular Weight455.49 g/mol
Exact Mass455.13
IUPAC Name3-[1-(2,3-difluoro-4-methoxyphenyl)tetrazol-5-yl]-5-(5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepin-2-yl)pyridin-2-amine
SMILESCOc1ccc(-n2nnnc2-c2cc(-c3cc4c(s3)CCCNC4)cnc2N)c(F)c1F
InChIInChI=1S/C21H19F2N7OS/c1-31-15-5-4-14(18(22)19(15)23)30-21(27-28-29-30)13-7-11(10-26-20(13)24)17-8-12-9-25-6-2-3-16(12)32-17/h4-5,7-8,10,25H,2-3,6,9H2,1H3,(H2,24,26)
InChIKeyZPRDXGSTEDZOFX-UHFFFAOYSA-N
XLogP3.36
TPSA103.77 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.49
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze 3-[1-(2,3-difluoro-4-methoxyphenyl)tetrazol-5-yl]-5-(5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepin-2-yl)pyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[1-(2,3-difluoro-4-methoxyphenyl)tetrazol-5-yl]-5-(5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepin-2-yl)pyridin-2-amine?
The IUPAC name of 3-[1-(2,3-difluoro-4-methoxyphenyl)tetrazol-5-yl]-5-(5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepin-2-yl)pyridin-2-amine (CID 25258746) is 3-[1-(2,3-difluoro-4-methoxyphenyl)tetrazol-5-yl]-5-(5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepin-2-yl)pyridin-2-amine.
What is the SMILES notation for 3-[1-(2,3-difluoro-4-methoxyphenyl)tetrazol-5-yl]-5-(5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepin-2-yl)pyridin-2-amine?
The canonical SMILES for 3-[1-(2,3-difluoro-4-methoxyphenyl)tetrazol-5-yl]-5-(5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepin-2-yl)pyridin-2-amine is COc1ccc(-n2nnnc2-c2cc(-c3cc4c(s3)CCCNC4)cnc2N)c(F)c1F.
What is the InChIKey of 3-[1-(2,3-difluoro-4-methoxyphenyl)tetrazol-5-yl]-5-(5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepin-2-yl)pyridin-2-amine?
The InChIKey is ZPRDXGSTEDZOFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19F2N7OS/c1-31-15-5-4-14(18(22)19(15)23)30-21(27-28-29-30)13-7-11(10-26-20(13)24)17-8-12-9-25-6-2-3-16(12)32-17/h4-5,7-8,10,25H,2-3,6,9H2,1H3,(H2,24,26).
What are the key properties of 3-[1-(2,3-difluoro-4-methoxyphenyl)tetrazol-5-yl]-5-(5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepin-2-yl)pyridin-2-amine?
3-[1-(2,3-difluoro-4-methoxyphenyl)tetrazol-5-yl]-5-(5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepin-2-yl)pyridin-2-amine has a molecular weight of 455.49 g/mol, XLogP of 3.36, 4 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-(2,3-difluoro-4-methoxyphenyl)tetrazol-5-yl]-5-(5,6,7,8-tetrahydro-4H-thieno[3,2-c]azepin-2-yl)pyridin-2-amine is sourced from PubChem (CID 25258746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).