N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethylpropanamide

C22H26N2O3 — CID 4234001

IUPACN-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1cccc(-c2cc3c(o2)CCN(C(=O)C2CC2)C3)c1
InChIInChI=1S/C22H26N2O3/c1-22(2,3)21(26)23-17-6-4-5-15(11-17)19-12-16-13-24(10-9-18(16)27-19)20(25)14-7-8-14/h4-6,11-12,14H,7-10,13H2,1-3H3,(H,23,26)
InChIKeyZLUDJZSLFPJYHX-UHFFFAOYSA-N
MW366.46 g/mol
LogP4.23
Rot. Bonds3

About N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethylpropanamide

N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethylpropanamide (PubChem CID 4234001) has the molecular formula C22H26N2O3 and a molecular weight of 366.46 g/mol. Its IUPAC name is N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethylpropanamide.

Molecular Properties

Compound NameN-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethylpropanamide
PubChem CID4234001
Molecular FormulaC22H26N2O3
Molecular Weight366.46 g/mol
Exact Mass366.19
IUPAC NameN-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethylpropanamide
SMILESCC(C)(C)C(=O)Nc1cccc(-c2cc3c(o2)CCN(C(=O)C2CC2)C3)c1
InChIInChI=1S/C22H26N2O3/c1-22(2,3)21(26)23-17-6-4-5-15(11-17)19-12-16-13-24(10-9-18(16)27-19)20(25)14-7-8-14/h4-6,11-12,14H,7-10,13H2,1-3H3,(H,23,26)
InChIKeyZLUDJZSLFPJYHX-UHFFFAOYSA-N
XLogP4.23
TPSA62.55 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.46
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethylpropanamide 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 N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethylpropanamide?
The IUPAC name of N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethylpropanamide (CID 4234001) is N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethylpropanamide.
What is the SMILES notation for N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethylpropanamide?
The canonical SMILES for N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethylpropanamide is CC(C)(C)C(=O)Nc1cccc(-c2cc3c(o2)CCN(C(=O)C2CC2)C3)c1.
What is the InChIKey of N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethylpropanamide?
The InChIKey is ZLUDJZSLFPJYHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N2O3/c1-22(2,3)21(26)23-17-6-4-5-15(11-17)19-12-16-13-24(10-9-18(16)27-19)20(25)14-7-8-14/h4-6,11-12,14H,7-10,13H2,1-3H3,(H,23,26).
What are the key properties of N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethylpropanamide?
N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethylpropanamide has a molecular weight of 366.46 g/mol, XLogP of 4.23, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[5-(cyclopropanecarbonyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]-2,2-dimethylpropanamide is sourced from PubChem (CID 4234001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).