2-[2-(furan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-N,N-di(propan-2-yl)acetamide

C19H23N3O2 — CID 46966499

IUPAC2-[2-(furan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)Cn1c(-c2ccco2)cc2cccnc21)C(C)C
InChIInChI=1S/C19H23N3O2/c1-13(2)22(14(3)4)18(23)12-21-16(17-8-6-10-24-17)11-15-7-5-9-20-19(15)21/h5-11,13-14H,12H2,1-4H3
InChIKeyDZSBTQGVGVETGK-UHFFFAOYSA-N
MW325.41 g/mol
LogP3.94
Rot. Bonds5

About 2-[2-(furan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-N,N-di(propan-2-yl)acetamide

2-[2-(furan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-N,N-di(propan-2-yl)acetamide (PubChem CID 46966499) has the molecular formula C19H23N3O2 and a molecular weight of 325.41 g/mol. Its IUPAC name is 2-[2-(furan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-N,N-di(propan-2-yl)acetamide.

Molecular Properties

Compound Name2-[2-(furan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-N,N-di(propan-2-yl)acetamide
PubChem CID46966499
Molecular FormulaC19H23N3O2
Molecular Weight325.41 g/mol
Exact Mass325.18
IUPAC Name2-[2-(furan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-N,N-di(propan-2-yl)acetamide
SMILESCC(C)N(C(=O)Cn1c(-c2ccco2)cc2cccnc21)C(C)C
InChIInChI=1S/C19H23N3O2/c1-13(2)22(14(3)4)18(23)12-21-16(17-8-6-10-24-17)11-15-7-5-9-20-19(15)21/h5-11,13-14H,12H2,1-4H3
InChIKeyDZSBTQGVGVETGK-UHFFFAOYSA-N
XLogP3.94
TPSA51.27 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.41
LogP ≤ 53.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(furan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-N,N-di(propan-2-yl)acetamide?
The IUPAC name of 2-[2-(furan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-N,N-di(propan-2-yl)acetamide (CID 46966499) is 2-[2-(furan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-N,N-di(propan-2-yl)acetamide.
What is the SMILES notation for 2-[2-(furan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-N,N-di(propan-2-yl)acetamide?
The canonical SMILES for 2-[2-(furan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-N,N-di(propan-2-yl)acetamide is CC(C)N(C(=O)Cn1c(-c2ccco2)cc2cccnc21)C(C)C.
What is the InChIKey of 2-[2-(furan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-N,N-di(propan-2-yl)acetamide?
The InChIKey is DZSBTQGVGVETGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O2/c1-13(2)22(14(3)4)18(23)12-21-16(17-8-6-10-24-17)11-15-7-5-9-20-19(15)21/h5-11,13-14H,12H2,1-4H3.
What are the key properties of 2-[2-(furan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-N,N-di(propan-2-yl)acetamide?
2-[2-(furan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-N,N-di(propan-2-yl)acetamide has a molecular weight of 325.41 g/mol, XLogP of 3.94, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(furan-2-yl)pyrrolo[2,3-b]pyridin-1-yl]-N,N-di(propan-2-yl)acetamide is sourced from PubChem (CID 46966499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).