furo[3,4-c]pyridine-1,3-dicarboxamide

C9H7N3O3 — CID 119091169

IUPACfuro[3,4-c]pyridine-1,3-dicarboxamide
SMILESNC(=O)c1oc(C(N)=O)c2cnccc12
InChIInChI=1S/C9H7N3O3/c10-8(13)6-4-1-2-12-3-5(4)7(15-6)9(11)14/h1-3H,(H2,10,13)(H2,11,14)
InChIKeyGHMPNIZXNBRONQ-UHFFFAOYSA-N
MW205.17 g/mol
LogP0.03
Rot. Bonds2

About furo[3,4-c]pyridine-1,3-dicarboxamide

furo[3,4-c]pyridine-1,3-dicarboxamide (PubChem CID 119091169) has the molecular formula C9H7N3O3 and a molecular weight of 205.17 g/mol. Its IUPAC name is furo[3,4-c]pyridine-1,3-dicarboxamide.

Molecular Properties

Compound Namefuro[3,4-c]pyridine-1,3-dicarboxamide
PubChem CID119091169
Molecular FormulaC9H7N3O3
Molecular Weight205.17 g/mol
Exact Mass205.05
IUPAC Namefuro[3,4-c]pyridine-1,3-dicarboxamide
SMILESNC(=O)c1oc(C(N)=O)c2cnccc12
InChIInChI=1S/C9H7N3O3/c10-8(13)6-4-1-2-12-3-5(4)7(15-6)9(11)14/h1-3H,(H2,10,13)(H2,11,14)
InChIKeyGHMPNIZXNBRONQ-UHFFFAOYSA-N
XLogP0.03
TPSA112.21 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.17
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-oxo-4-phenylpyrano[3,4-c]pyridine-3-carboxylic acid
CID 139935024
3-(4-methylanilino)furo[3,2-c]pyridine-2-carboxamide
CID 143636123
3-(4-iodoanilino)furo[3,2-c]pyridine-2-carboxamide
CID 154558318
furo[3,4-c]pyridine-1,3-diamine
CID 90474365
2-(8-fluoroisoquinolin-5-yl)acetamide
CID 82575252
2-(4-hydroxy-2-oxopyrano[2,3-c]pyridin-3-yl)acetamide
CID 139979677
4-(aminomethyl)pyridine-3-carboxamide
CID 123566615
2-isoquinolin-5-ylbenzamide
CID 39817654
3-phenylfuro[3,2-c]pyridine-2-carboxylic acid
CID 69268109
3-aminothieno[3,2-c]pyridine-2-carboxamide
CID 99989633
2-isoquinolin-5-ylacetamide
CID 68785768
3-(8-fluoroisoquinolin-5-yl)propanamide
CID 82578299

Frequently Asked Questions

What is the IUPAC name of furo[3,4-c]pyridine-1,3-dicarboxamide?
The IUPAC name of furo[3,4-c]pyridine-1,3-dicarboxamide (CID 119091169) is furo[3,4-c]pyridine-1,3-dicarboxamide.
What is the SMILES notation for furo[3,4-c]pyridine-1,3-dicarboxamide?
The canonical SMILES for furo[3,4-c]pyridine-1,3-dicarboxamide is NC(=O)c1oc(C(N)=O)c2cnccc12.
What is the InChIKey of furo[3,4-c]pyridine-1,3-dicarboxamide?
The InChIKey is GHMPNIZXNBRONQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7N3O3/c10-8(13)6-4-1-2-12-3-5(4)7(15-6)9(11)14/h1-3H,(H2,10,13)(H2,11,14).
What are the key properties of furo[3,4-c]pyridine-1,3-dicarboxamide?
furo[3,4-c]pyridine-1,3-dicarboxamide has a molecular weight of 205.17 g/mol, XLogP of 0.03, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,4-c]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 119091169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).