4-amino-N-cyclopropyl-N-[[5-(difluoromethyl)-2-pyridinyl]methyl]-1,3-dihydrofuro[3,4-c]quinoline-8-carboxamide

C22H20F2N4O2 — CID 169102303

IUPAC4-amino-N-cyclopropyl-N-[[5-(difluoromethyl)-2-pyridinyl]methyl]-1,3-dihydrofuro[3,4-c]quinoline-8-carboxamide
SMILESNc1nc2ccc(C(=O)N(Cc3ccc(C(F)F)cn3)C3CC3)cc2c2c1COC2
InChIInChI=1S/C22H20F2N4O2/c23-20(24)13-1-3-14(26-8-13)9-28(15-4-5-15)22(29)12-2-6-19-16(7-12)17-10-30-11-18(17)21(25)27-19/h1-3,6-8,15,20H,4-5,9-11H2,(H2,25,27)
InChIKeyQDIGNKMUIOLIIY-UHFFFAOYSA-N
MW410.42 g/mol
LogP3.98
Rot. Bonds5

About 4-amino-N-cyclopropyl-N-[[5-(difluoromethyl)-2-pyridinyl]methyl]-1,3-dihydrofuro[3,4-c]quinoline-8-carboxamide

4-amino-N-cyclopropyl-N-[[5-(difluoromethyl)-2-pyridinyl]methyl]-1,3-dihydrofuro[3,4-c]quinoline-8-carboxamide (PubChem CID 169102303) has the molecular formula C22H20F2N4O2 and a molecular weight of 410.42 g/mol. Its IUPAC name is 4-amino-N-cyclopropyl-N-[[5-(difluoromethyl)-2-pyridinyl]methyl]-1,3-dihydrofuro[3,4-c]quinoline-8-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclopropyl-N-[[5-(difluoromethyl)-2-pyridinyl]methyl]-1,3-dihydrofuro[3,4-c]quinoline-8-carboxamide
PubChem CID169102303
Molecular FormulaC22H20F2N4O2
Molecular Weight410.42 g/mol
Exact Mass410.16
IUPAC Name4-amino-N-cyclopropyl-N-[[5-(difluoromethyl)-2-pyridinyl]methyl]-1,3-dihydrofuro[3,4-c]quinoline-8-carboxamide
SMILESNc1nc2ccc(C(=O)N(Cc3ccc(C(F)F)cn3)C3CC3)cc2c2c1COC2
InChIInChI=1S/C22H20F2N4O2/c23-20(24)13-1-3-14(26-8-13)9-28(15-4-5-15)22(29)12-2-6-19-16(7-12)17-10-30-11-18(17)21(25)27-19/h1-3,6-8,15,20H,4-5,9-11H2,(H2,25,27)
InChIKeyQDIGNKMUIOLIIY-UHFFFAOYSA-N
XLogP3.98
TPSA81.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.42
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-amino-N-cyclopropyl-N-[[5-(difluoromethyl)-2-pyridinyl]methyl]-1,3-dihydrofuro[3,4-c]quinoline-8-carboxamide 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-amino-N-cyclopropyl-N-[[5-(difluoromethyl)-2-pyridinyl]methyl]-1,3-dihydrofuro[3,4-c]quinoline-8-carboxamide?
The IUPAC name of 4-amino-N-cyclopropyl-N-[[5-(difluoromethyl)-2-pyridinyl]methyl]-1,3-dihydrofuro[3,4-c]quinoline-8-carboxamide (CID 169102303) is 4-amino-N-cyclopropyl-N-[[5-(difluoromethyl)-2-pyridinyl]methyl]-1,3-dihydrofuro[3,4-c]quinoline-8-carboxamide.
What is the SMILES notation for 4-amino-N-cyclopropyl-N-[[5-(difluoromethyl)-2-pyridinyl]methyl]-1,3-dihydrofuro[3,4-c]quinoline-8-carboxamide?
The canonical SMILES for 4-amino-N-cyclopropyl-N-[[5-(difluoromethyl)-2-pyridinyl]methyl]-1,3-dihydrofuro[3,4-c]quinoline-8-carboxamide is Nc1nc2ccc(C(=O)N(Cc3ccc(C(F)F)cn3)C3CC3)cc2c2c1COC2.
What is the InChIKey of 4-amino-N-cyclopropyl-N-[[5-(difluoromethyl)-2-pyridinyl]methyl]-1,3-dihydrofuro[3,4-c]quinoline-8-carboxamide?
The InChIKey is QDIGNKMUIOLIIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20F2N4O2/c23-20(24)13-1-3-14(26-8-13)9-28(15-4-5-15)22(29)12-2-6-19-16(7-12)17-10-30-11-18(17)21(25)27-19/h1-3,6-8,15,20H,4-5,9-11H2,(H2,25,27).
What are the key properties of 4-amino-N-cyclopropyl-N-[[5-(difluoromethyl)-2-pyridinyl]methyl]-1,3-dihydrofuro[3,4-c]quinoline-8-carboxamide?
4-amino-N-cyclopropyl-N-[[5-(difluoromethyl)-2-pyridinyl]methyl]-1,3-dihydrofuro[3,4-c]quinoline-8-carboxamide has a molecular weight of 410.42 g/mol, XLogP of 3.98, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclopropyl-N-[[5-(difluoromethyl)-2-pyridinyl]methyl]-1,3-dihydrofuro[3,4-c]quinoline-8-carboxamide is sourced from PubChem (CID 169102303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).