7-(azetidin-1-yl)-N-(2-oxopyrrolidin-3-yl)-1,8-naphthyridine-3-carboxamide

C16H17N5O2 — CID 137362406

IUPAC7-(azetidin-1-yl)-N-(2-oxopyrrolidin-3-yl)-1,8-naphthyridine-3-carboxamide
SMILESO=C(NC1CCNC1=O)c1cnc2nc(N3CCC3)ccc2c1
InChIInChI=1S/C16H17N5O2/c22-15(19-12-4-5-17-16(12)23)11-8-10-2-3-13(21-6-1-7-21)20-14(10)18-9-11/h2-3,8-9,12H,1,4-7H2,(H,17,23)(H,19,22)
InChIKeyHDYCPVXELQLTJY-UHFFFAOYSA-N
MW311.35 g/mol
LogP0.46
Rot. Bonds3

About 7-(azetidin-1-yl)-N-(2-oxopyrrolidin-3-yl)-1,8-naphthyridine-3-carboxamide

7-(azetidin-1-yl)-N-(2-oxopyrrolidin-3-yl)-1,8-naphthyridine-3-carboxamide (PubChem CID 137362406) has the molecular formula C16H17N5O2 and a molecular weight of 311.35 g/mol. Its IUPAC name is 7-(azetidin-1-yl)-N-(2-oxopyrrolidin-3-yl)-1,8-naphthyridine-3-carboxamide.

Molecular Properties

Compound Name7-(azetidin-1-yl)-N-(2-oxopyrrolidin-3-yl)-1,8-naphthyridine-3-carboxamide
PubChem CID137362406
Molecular FormulaC16H17N5O2
Molecular Weight311.35 g/mol
Exact Mass311.14
IUPAC Name7-(azetidin-1-yl)-N-(2-oxopyrrolidin-3-yl)-1,8-naphthyridine-3-carboxamide
SMILESO=C(NC1CCNC1=O)c1cnc2nc(N3CCC3)ccc2c1
InChIInChI=1S/C16H17N5O2/c22-15(19-12-4-5-17-16(12)23)11-8-10-2-3-13(21-6-1-7-21)20-14(10)18-9-11/h2-3,8-9,12H,1,4-7H2,(H,17,23)(H,19,22)
InChIKeyHDYCPVXELQLTJY-UHFFFAOYSA-N
XLogP0.46
TPSA87.22 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.35
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 7-(azetidin-1-yl)-N-(2-oxopyrrolidin-3-yl)-1,8-naphthyridine-3-carboxamide?
The IUPAC name of 7-(azetidin-1-yl)-N-(2-oxopyrrolidin-3-yl)-1,8-naphthyridine-3-carboxamide (CID 137362406) is 7-(azetidin-1-yl)-N-(2-oxopyrrolidin-3-yl)-1,8-naphthyridine-3-carboxamide.
What is the SMILES notation for 7-(azetidin-1-yl)-N-(2-oxopyrrolidin-3-yl)-1,8-naphthyridine-3-carboxamide?
The canonical SMILES for 7-(azetidin-1-yl)-N-(2-oxopyrrolidin-3-yl)-1,8-naphthyridine-3-carboxamide is O=C(NC1CCNC1=O)c1cnc2nc(N3CCC3)ccc2c1.
What is the InChIKey of 7-(azetidin-1-yl)-N-(2-oxopyrrolidin-3-yl)-1,8-naphthyridine-3-carboxamide?
The InChIKey is HDYCPVXELQLTJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N5O2/c22-15(19-12-4-5-17-16(12)23)11-8-10-2-3-13(21-6-1-7-21)20-14(10)18-9-11/h2-3,8-9,12H,1,4-7H2,(H,17,23)(H,19,22).
What are the key properties of 7-(azetidin-1-yl)-N-(2-oxopyrrolidin-3-yl)-1,8-naphthyridine-3-carboxamide?
7-(azetidin-1-yl)-N-(2-oxopyrrolidin-3-yl)-1,8-naphthyridine-3-carboxamide has a molecular weight of 311.35 g/mol, XLogP of 0.46, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(azetidin-1-yl)-N-(2-oxopyrrolidin-3-yl)-1,8-naphthyridine-3-carboxamide is sourced from PubChem (CID 137362406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).