4-N-(2-carbamoyl-6-methylfuro[2,3-b]pyridin-3-yl)-2-N-cyclopentylmorpholine-2,4-dicarboxamide

C20H25N5O5 — CID 143374983

IUPAC4-N-(2-carbamoyl-6-methylfuro[2,3-b]pyridin-3-yl)-2-N-cyclopentylmorpholine-2,4-dicarboxamide
SMILESCc1ccc2c(NC(=O)N3CCOC(C(=O)NC4CCCC4)C3)c(C(N)=O)oc2n1
InChIInChI=1S/C20H25N5O5/c1-11-6-7-13-15(16(17(21)26)30-19(13)22-11)24-20(28)25-8-9-29-14(10-25)18(27)23-12-4-2-3-5-12/h6-7,12,14H,2-5,8-10H2,1H3,(H2,21,26)(H,23,27)(H,24,28)
InChIKeyCRXAWNIAXZZTDH-UHFFFAOYSA-N
MW415.45 g/mol
LogP1.53
Rot. Bonds4

About 4-N-(2-carbamoyl-6-methylfuro[2,3-b]pyridin-3-yl)-2-N-cyclopentylmorpholine-2,4-dicarboxamide

4-N-(2-carbamoyl-6-methylfuro[2,3-b]pyridin-3-yl)-2-N-cyclopentylmorpholine-2,4-dicarboxamide (PubChem CID 143374983) has the molecular formula C20H25N5O5 and a molecular weight of 415.45 g/mol. Its IUPAC name is 4-N-(2-carbamoyl-6-methylfuro[2,3-b]pyridin-3-yl)-2-N-cyclopentylmorpholine-2,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(2-carbamoyl-6-methylfuro[2,3-b]pyridin-3-yl)-2-N-cyclopentylmorpholine-2,4-dicarboxamide
PubChem CID143374983
Molecular FormulaC20H25N5O5
Molecular Weight415.45 g/mol
Exact Mass415.19
IUPAC Name4-N-(2-carbamoyl-6-methylfuro[2,3-b]pyridin-3-yl)-2-N-cyclopentylmorpholine-2,4-dicarboxamide
SMILESCc1ccc2c(NC(=O)N3CCOC(C(=O)NC4CCCC4)C3)c(C(N)=O)oc2n1
InChIInChI=1S/C20H25N5O5/c1-11-6-7-13-15(16(17(21)26)30-19(13)22-11)24-20(28)25-8-9-29-14(10-25)18(27)23-12-4-2-3-5-12/h6-7,12,14H,2-5,8-10H2,1H3,(H2,21,26)(H,23,27)(H,24,28)
InChIKeyCRXAWNIAXZZTDH-UHFFFAOYSA-N
XLogP1.53
TPSA139.79 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.45
LogP ≤ 51.53
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 4-N-(2-carbamoyl-6-methylfuro[2,3-b]pyridin-3-yl)-2-N-cyclopentylmorpholine-2,4-dicarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-N-(2-carbamoyl-6-methylfuro[2,3-b]pyridin-3-yl)-2-N-cyclopentylmorpholine-2,4-dicarboxamide?
The IUPAC name of 4-N-(2-carbamoyl-6-methylfuro[2,3-b]pyridin-3-yl)-2-N-cyclopentylmorpholine-2,4-dicarboxamide (CID 143374983) is 4-N-(2-carbamoyl-6-methylfuro[2,3-b]pyridin-3-yl)-2-N-cyclopentylmorpholine-2,4-dicarboxamide.
What is the SMILES notation for 4-N-(2-carbamoyl-6-methylfuro[2,3-b]pyridin-3-yl)-2-N-cyclopentylmorpholine-2,4-dicarboxamide?
The canonical SMILES for 4-N-(2-carbamoyl-6-methylfuro[2,3-b]pyridin-3-yl)-2-N-cyclopentylmorpholine-2,4-dicarboxamide is Cc1ccc2c(NC(=O)N3CCOC(C(=O)NC4CCCC4)C3)c(C(N)=O)oc2n1.
What is the InChIKey of 4-N-(2-carbamoyl-6-methylfuro[2,3-b]pyridin-3-yl)-2-N-cyclopentylmorpholine-2,4-dicarboxamide?
The InChIKey is CRXAWNIAXZZTDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O5/c1-11-6-7-13-15(16(17(21)26)30-19(13)22-11)24-20(28)25-8-9-29-14(10-25)18(27)23-12-4-2-3-5-12/h6-7,12,14H,2-5,8-10H2,1H3,(H2,21,26)(H,23,27)(H,24,28).
What are the key properties of 4-N-(2-carbamoyl-6-methylfuro[2,3-b]pyridin-3-yl)-2-N-cyclopentylmorpholine-2,4-dicarboxamide?
4-N-(2-carbamoyl-6-methylfuro[2,3-b]pyridin-3-yl)-2-N-cyclopentylmorpholine-2,4-dicarboxamide has a molecular weight of 415.45 g/mol, XLogP of 1.53, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(2-carbamoyl-6-methylfuro[2,3-b]pyridin-3-yl)-2-N-cyclopentylmorpholine-2,4-dicarboxamide is sourced from PubChem (CID 143374983), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).