N-(4-fluorophenyl)-3-(thiophene-2-carbonylamino)furo[3,2-b]pyridine-2-carboxamide

C19H12FN3O3S — CID 16940625

IUPACN-(4-fluorophenyl)-3-(thiophene-2-carbonylamino)furo[3,2-b]pyridine-2-carboxamide
SMILESO=C(Nc1c(C(=O)Nc2ccc(F)cc2)oc2cccnc12)c1cccs1
InChIInChI=1S/C19H12FN3O3S/c20-11-5-7-12(8-6-11)22-19(25)17-16(15-13(26-17)3-1-9-21-15)23-18(24)14-4-2-10-27-14/h1-10H,(H,22,25)(H,23,24)
InChIKeyNFDMKQDAHZXBID-UHFFFAOYSA-N
MW381.39 g/mol
LogP4.53
Rot. Bonds4

About N-(4-fluorophenyl)-3-(thiophene-2-carbonylamino)furo[3,2-b]pyridine-2-carboxamide

N-(4-fluorophenyl)-3-(thiophene-2-carbonylamino)furo[3,2-b]pyridine-2-carboxamide (PubChem CID 16940625) has the molecular formula C19H12FN3O3S and a molecular weight of 381.39 g/mol. Its IUPAC name is N-(4-fluorophenyl)-3-(thiophene-2-carbonylamino)furo[3,2-b]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-3-(thiophene-2-carbonylamino)furo[3,2-b]pyridine-2-carboxamide
PubChem CID16940625
Molecular FormulaC19H12FN3O3S
Molecular Weight381.39 g/mol
Exact Mass381.06
IUPAC NameN-(4-fluorophenyl)-3-(thiophene-2-carbonylamino)furo[3,2-b]pyridine-2-carboxamide
SMILESO=C(Nc1c(C(=O)Nc2ccc(F)cc2)oc2cccnc12)c1cccs1
InChIInChI=1S/C19H12FN3O3S/c20-11-5-7-12(8-6-11)22-19(25)17-16(15-13(26-17)3-1-9-21-15)23-18(24)14-4-2-10-27-14/h1-10H,(H,22,25)(H,23,24)
InChIKeyNFDMKQDAHZXBID-UHFFFAOYSA-N
XLogP4.53
TPSA84.23 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.39
LogP ≤ 54.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-3-(thiophene-2-carbonylamino)furo[3,2-b]pyridine-2-carboxamide?
The IUPAC name of N-(4-fluorophenyl)-3-(thiophene-2-carbonylamino)furo[3,2-b]pyridine-2-carboxamide (CID 16940625) is N-(4-fluorophenyl)-3-(thiophene-2-carbonylamino)furo[3,2-b]pyridine-2-carboxamide.
What is the SMILES notation for N-(4-fluorophenyl)-3-(thiophene-2-carbonylamino)furo[3,2-b]pyridine-2-carboxamide?
The canonical SMILES for N-(4-fluorophenyl)-3-(thiophene-2-carbonylamino)furo[3,2-b]pyridine-2-carboxamide is O=C(Nc1c(C(=O)Nc2ccc(F)cc2)oc2cccnc12)c1cccs1.
What is the InChIKey of N-(4-fluorophenyl)-3-(thiophene-2-carbonylamino)furo[3,2-b]pyridine-2-carboxamide?
The InChIKey is NFDMKQDAHZXBID-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12FN3O3S/c20-11-5-7-12(8-6-11)22-19(25)17-16(15-13(26-17)3-1-9-21-15)23-18(24)14-4-2-10-27-14/h1-10H,(H,22,25)(H,23,24).
What are the key properties of N-(4-fluorophenyl)-3-(thiophene-2-carbonylamino)furo[3,2-b]pyridine-2-carboxamide?
N-(4-fluorophenyl)-3-(thiophene-2-carbonylamino)furo[3,2-b]pyridine-2-carboxamide has a molecular weight of 381.39 g/mol, XLogP of 4.53, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-3-(thiophene-2-carbonylamino)furo[3,2-b]pyridine-2-carboxamide is sourced from PubChem (CID 16940625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).