3-[[4-(2,4-difluorophenyl)piperazine-1-carbonyl]amino]furo[2,3-b]pyridine-2-carboxamide

C19H17F2N5O3 — CID 143374963

IUPAC3-[[4-(2,4-difluorophenyl)piperazine-1-carbonyl]amino]furo[2,3-b]pyridine-2-carboxamide
SMILESNC(=O)c1oc2ncccc2c1NC(=O)N1CCN(c2ccc(F)cc2F)CC1
InChIInChI=1S/C19H17F2N5O3/c20-11-3-4-14(13(21)10-11)25-6-8-26(9-7-25)19(28)24-15-12-2-1-5-23-18(12)29-16(15)17(22)27/h1-5,10H,6-9H2,(H2,22,27)(H,24,28)
InChIKeyDDNRHYVYLQWZLG-UHFFFAOYSA-N
MW401.37 g/mol
LogP2.56
Rot. Bonds3

About 3-[[4-(2,4-difluorophenyl)piperazine-1-carbonyl]amino]furo[2,3-b]pyridine-2-carboxamide

3-[[4-(2,4-difluorophenyl)piperazine-1-carbonyl]amino]furo[2,3-b]pyridine-2-carboxamide (PubChem CID 143374963) has the molecular formula C19H17F2N5O3 and a molecular weight of 401.37 g/mol. Its IUPAC name is 3-[[4-(2,4-difluorophenyl)piperazine-1-carbonyl]amino]furo[2,3-b]pyridine-2-carboxamide.

Molecular Properties

Compound Name3-[[4-(2,4-difluorophenyl)piperazine-1-carbonyl]amino]furo[2,3-b]pyridine-2-carboxamide
PubChem CID143374963
Molecular FormulaC19H17F2N5O3
Molecular Weight401.37 g/mol
Exact Mass401.13
IUPAC Name3-[[4-(2,4-difluorophenyl)piperazine-1-carbonyl]amino]furo[2,3-b]pyridine-2-carboxamide
SMILESNC(=O)c1oc2ncccc2c1NC(=O)N1CCN(c2ccc(F)cc2F)CC1
InChIInChI=1S/C19H17F2N5O3/c20-11-3-4-14(13(21)10-11)25-6-8-26(9-7-25)19(28)24-15-12-2-1-5-23-18(12)29-16(15)17(22)27/h1-5,10H,6-9H2,(H2,22,27)(H,24,28)
InChIKeyDDNRHYVYLQWZLG-UHFFFAOYSA-N
XLogP2.56
TPSA104.70 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.37
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-[[4-(2,4-difluorophenyl)piperazine-1-carbonyl]amino]furo[2,3-b]pyridine-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

3-[[(3S)-3-piperidin-1-ylpyrrolidine-1-carbonyl]amino]furo[2,3-b]pyridine-2-carboxamide
CID 143374828
N-benzyl-4-(2,4-difluorophenyl)piperazine-1-carboxamide
CID 113106624
methyl 2-[[4-(2,4-difluorophenyl)piperazine-1-carbonyl]amino]benzoate
CID 113114335
N-(2,4-difluorophenyl)-4-(2-hydroxyphenyl)piperazine-1-carboxamide
CID 27869266
4-(2,4-difluorophenyl)-N-(2,5-dimethylphenyl)piperazine-1-carboxamide
CID 113111591
N-(2-tert-butylfuro[2,3-b]pyridin-3-yl)azocane-1-carboxamide
CID 143374825
1-[4-(2,4-difluorophenyl)piperazin-1-yl]-2-(2-fluorophenyl)ethanone
CID 113079899
1-[4-(2,4-difluorophenyl)piperazin-1-yl]prop-2-en-1-one
CID 138106003
4-(2-cyanophenyl)-N-(2,4-difluorophenyl)piperazine-1-carboxamide
CID 3758236
1-[4-(2,4-difluorophenyl)piperazin-1-yl]butan-1-one
CID 113079847
4-(2-tert-butylphenyl)-N-(2,4-difluorophenyl)piperazine-1-carboxamide
CID 113112616
4-(3-fluorobenzoyl)-N-(3-fluoro-4-morpholin-4-ylphenyl)piperazine-1-carboxamide
CID 25094760

Frequently Asked Questions

What is the IUPAC name of 3-[[4-(2,4-difluorophenyl)piperazine-1-carbonyl]amino]furo[2,3-b]pyridine-2-carboxamide?
The IUPAC name of 3-[[4-(2,4-difluorophenyl)piperazine-1-carbonyl]amino]furo[2,3-b]pyridine-2-carboxamide (CID 143374963) is 3-[[4-(2,4-difluorophenyl)piperazine-1-carbonyl]amino]furo[2,3-b]pyridine-2-carboxamide.
What is the SMILES notation for 3-[[4-(2,4-difluorophenyl)piperazine-1-carbonyl]amino]furo[2,3-b]pyridine-2-carboxamide?
The canonical SMILES for 3-[[4-(2,4-difluorophenyl)piperazine-1-carbonyl]amino]furo[2,3-b]pyridine-2-carboxamide is NC(=O)c1oc2ncccc2c1NC(=O)N1CCN(c2ccc(F)cc2F)CC1.
What is the InChIKey of 3-[[4-(2,4-difluorophenyl)piperazine-1-carbonyl]amino]furo[2,3-b]pyridine-2-carboxamide?
The InChIKey is DDNRHYVYLQWZLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17F2N5O3/c20-11-3-4-14(13(21)10-11)25-6-8-26(9-7-25)19(28)24-15-12-2-1-5-23-18(12)29-16(15)17(22)27/h1-5,10H,6-9H2,(H2,22,27)(H,24,28).
What are the key properties of 3-[[4-(2,4-difluorophenyl)piperazine-1-carbonyl]amino]furo[2,3-b]pyridine-2-carboxamide?
3-[[4-(2,4-difluorophenyl)piperazine-1-carbonyl]amino]furo[2,3-b]pyridine-2-carboxamide has a molecular weight of 401.37 g/mol, XLogP of 2.56, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-(2,4-difluorophenyl)piperazine-1-carbonyl]amino]furo[2,3-b]pyridine-2-carboxamide is sourced from PubChem (CID 143374963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).