4-(furo[3,2-c]pyridin-4-ylamino)pyrrolidin-2-one

C11H11N3O2 — CID 107143780

IUPAC4-(furo[3,2-c]pyridin-4-ylamino)pyrrolidin-2-one
SMILESO=C1CC(Nc2nccc3occc23)CN1
InChIInChI=1S/C11H11N3O2/c15-10-5-7(6-13-10)14-11-8-2-4-16-9(8)1-3-12-11/h1-4,7H,5-6H2,(H,12,14)(H,13,15)
InChIKeyDVIYBRWFNLOPOM-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.13
Rot. Bonds2

About 4-(furo[3,2-c]pyridin-4-ylamino)pyrrolidin-2-one

4-(furo[3,2-c]pyridin-4-ylamino)pyrrolidin-2-one (PubChem CID 107143780) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is 4-(furo[3,2-c]pyridin-4-ylamino)pyrrolidin-2-one.

Molecular Properties

Compound Name4-(furo[3,2-c]pyridin-4-ylamino)pyrrolidin-2-one
PubChem CID107143780
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC Name4-(furo[3,2-c]pyridin-4-ylamino)pyrrolidin-2-one
SMILESO=C1CC(Nc2nccc3occc23)CN1
InChIInChI=1S/C11H11N3O2/c15-10-5-7(6-13-10)14-11-8-2-4-16-9(8)1-3-12-11/h1-4,7H,5-6H2,(H,12,14)(H,13,15)
InChIKeyDVIYBRWFNLOPOM-UHFFFAOYSA-N
XLogP1.13
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexylfuro[3,2-c]pyridin-4-amine
CID 103702450
N-[(3S)-pyrrolidin-3-yl]furo[3,2-c]pyridin-4-amine
CID 129414245
4-[(6-methoxyisoquinolin-1-yl)amino]pyrrolidin-2-one
CID 106191834
4-[(3-methylpyrazin-2-yl)amino]pyrrolidin-2-one
CID 106191914
N-(3-methylcyclohexyl)furo[3,2-c]pyridin-4-amine
CID 113241370
N-(3-methoxycyclopentyl)furo[3,2-c]pyridin-4-amine
CID 103082177
2-[(5-oxopyrrolidin-3-yl)amino]pyridine-3-carboxamide
CID 107143766
methyl 3-amino-2-[(5-oxopyrrolidin-3-yl)amino]pyridine-4-carboxylate
CID 114157000
2-[ethyl-[3-(furo[3,2-c]pyridin-4-ylamino)cyclobutyl]amino]acetic acid
CID 122061885
4-[[4-[(tert-butylamino)methyl]-3-fluoro-2-pyridinyl]amino]pyrrolidin-2-one
CID 106197832
4-[(2-amino-4-pyridinyl)amino]pyrrolidin-2-one
CID 106198193
N-(piperidin-3-ylmethyl)furo[3,2-c]pyridin-4-amine
CID 106535248

Frequently Asked Questions

What is the IUPAC name of 4-(furo[3,2-c]pyridin-4-ylamino)pyrrolidin-2-one?
The IUPAC name of 4-(furo[3,2-c]pyridin-4-ylamino)pyrrolidin-2-one (CID 107143780) is 4-(furo[3,2-c]pyridin-4-ylamino)pyrrolidin-2-one.
What is the SMILES notation for 4-(furo[3,2-c]pyridin-4-ylamino)pyrrolidin-2-one?
The canonical SMILES for 4-(furo[3,2-c]pyridin-4-ylamino)pyrrolidin-2-one is O=C1CC(Nc2nccc3occc23)CN1.
What is the InChIKey of 4-(furo[3,2-c]pyridin-4-ylamino)pyrrolidin-2-one?
The InChIKey is DVIYBRWFNLOPOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c15-10-5-7(6-13-10)14-11-8-2-4-16-9(8)1-3-12-11/h1-4,7H,5-6H2,(H,12,14)(H,13,15).
What are the key properties of 4-(furo[3,2-c]pyridin-4-ylamino)pyrrolidin-2-one?
4-(furo[3,2-c]pyridin-4-ylamino)pyrrolidin-2-one has a molecular weight of 217.23 g/mol, XLogP of 1.13, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(furo[3,2-c]pyridin-4-ylamino)pyrrolidin-2-one is sourced from PubChem (CID 107143780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).