(2,2-difluorocyclopropyl)-[6-(2-methylpyrazolo[3,4-b]pyridin-5-yl)thieno[2,3-b]pyridin-2-yl]methanol

C18H14F2N4OS — CID 172542049

IUPAC(2,2-difluorocyclopropyl)-[6-(2-methylpyrazolo[3,4-b]pyridin-5-yl)thieno[2,3-b]pyridin-2-yl]methanol
SMILESCn1cc2cc(-c3ccc4cc(C(O)C5CC5(F)F)sc4n3)cnc2n1
InChIInChI=1S/C18H14F2N4OS/c1-24-8-11-4-10(7-21-16(11)23-24)13-3-2-9-5-14(26-17(9)22-13)15(25)12-6-18(12,19)20/h2-5,7-8,12,15,25H,6H2,1H3
InChIKeyQRYNOYYBOVKSAT-UHFFFAOYSA-N
MW372.40 g/mol
LogP3.93
Rot. Bonds3

About (2,2-difluorocyclopropyl)-[6-(2-methylpyrazolo[3,4-b]pyridin-5-yl)thieno[2,3-b]pyridin-2-yl]methanol

(2,2-difluorocyclopropyl)-[6-(2-methylpyrazolo[3,4-b]pyridin-5-yl)thieno[2,3-b]pyridin-2-yl]methanol (PubChem CID 172542049) has the molecular formula C18H14F2N4OS and a molecular weight of 372.40 g/mol. Its IUPAC name is (2,2-difluorocyclopropyl)-[6-(2-methylpyrazolo[3,4-b]pyridin-5-yl)thieno[2,3-b]pyridin-2-yl]methanol.

Molecular Properties

Compound Name(2,2-difluorocyclopropyl)-[6-(2-methylpyrazolo[3,4-b]pyridin-5-yl)thieno[2,3-b]pyridin-2-yl]methanol
PubChem CID172542049
Molecular FormulaC18H14F2N4OS
Molecular Weight372.40 g/mol
Exact Mass372.09
IUPAC Name(2,2-difluorocyclopropyl)-[6-(2-methylpyrazolo[3,4-b]pyridin-5-yl)thieno[2,3-b]pyridin-2-yl]methanol
SMILESCn1cc2cc(-c3ccc4cc(C(O)C5CC5(F)F)sc4n3)cnc2n1
InChIInChI=1S/C18H14F2N4OS/c1-24-8-11-4-10(7-21-16(11)23-24)13-3-2-9-5-14(26-17(9)22-13)15(25)12-6-18(12,19)20/h2-5,7-8,12,15,25H,6H2,1H3
InChIKeyQRYNOYYBOVKSAT-UHFFFAOYSA-N
XLogP3.93
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.40
LogP ≤ 53.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2,2-difluorocyclopropyl)-[6-(2-methylpyrazolo[3,4-b]pyridin-5-yl)thieno[2,3-b]pyridin-2-yl]methanol?
The IUPAC name of (2,2-difluorocyclopropyl)-[6-(2-methylpyrazolo[3,4-b]pyridin-5-yl)thieno[2,3-b]pyridin-2-yl]methanol (CID 172542049) is (2,2-difluorocyclopropyl)-[6-(2-methylpyrazolo[3,4-b]pyridin-5-yl)thieno[2,3-b]pyridin-2-yl]methanol.
What is the SMILES notation for (2,2-difluorocyclopropyl)-[6-(2-methylpyrazolo[3,4-b]pyridin-5-yl)thieno[2,3-b]pyridin-2-yl]methanol?
The canonical SMILES for (2,2-difluorocyclopropyl)-[6-(2-methylpyrazolo[3,4-b]pyridin-5-yl)thieno[2,3-b]pyridin-2-yl]methanol is Cn1cc2cc(-c3ccc4cc(C(O)C5CC5(F)F)sc4n3)cnc2n1.
What is the InChIKey of (2,2-difluorocyclopropyl)-[6-(2-methylpyrazolo[3,4-b]pyridin-5-yl)thieno[2,3-b]pyridin-2-yl]methanol?
The InChIKey is QRYNOYYBOVKSAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14F2N4OS/c1-24-8-11-4-10(7-21-16(11)23-24)13-3-2-9-5-14(26-17(9)22-13)15(25)12-6-18(12,19)20/h2-5,7-8,12,15,25H,6H2,1H3.
What are the key properties of (2,2-difluorocyclopropyl)-[6-(2-methylpyrazolo[3,4-b]pyridin-5-yl)thieno[2,3-b]pyridin-2-yl]methanol?
(2,2-difluorocyclopropyl)-[6-(2-methylpyrazolo[3,4-b]pyridin-5-yl)thieno[2,3-b]pyridin-2-yl]methanol has a molecular weight of 372.40 g/mol, XLogP of 3.93, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2-difluorocyclopropyl)-[6-(2-methylpyrazolo[3,4-b]pyridin-5-yl)thieno[2,3-b]pyridin-2-yl]methanol is sourced from PubChem (CID 172542049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).