N-[2-(dimethylamino)ethyl]-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide

C16H25N3O3 — CID 91925104

IUPACN-[2-(dimethylamino)ethyl]-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide
SMILESCCC(=O)N1CCc2oc(C)c(C(=O)NCCN(C)C)c2C1
InChIInChI=1S/C16H25N3O3/c1-5-14(20)19-8-6-13-12(10-19)15(11(2)22-13)16(21)17-7-9-18(3)4/h5-10H2,1-4H3,(H,17,21)
InChIKeyBIQGKVYOEPZGRB-UHFFFAOYSA-N
MW307.39 g/mol
LogP1.17
Rot. Bonds5

About N-[2-(dimethylamino)ethyl]-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide

N-[2-(dimethylamino)ethyl]-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide (PubChem CID 91925104) has the molecular formula C16H25N3O3 and a molecular weight of 307.39 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide
PubChem CID91925104
Molecular FormulaC16H25N3O3
Molecular Weight307.39 g/mol
Exact Mass307.19
IUPAC NameN-[2-(dimethylamino)ethyl]-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide
SMILESCCC(=O)N1CCc2oc(C)c(C(=O)NCCN(C)C)c2C1
InChIInChI=1S/C16H25N3O3/c1-5-14(20)19-8-6-13-12(10-19)15(11(2)22-13)16(21)17-7-9-18(3)4/h5-10H2,1-4H3,(H,17,21)
InChIKeyBIQGKVYOEPZGRB-UHFFFAOYSA-N
XLogP1.17
TPSA65.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.39
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[2-(dimethylamino)ethyl]-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-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 N-[2-(dimethylamino)ethyl]-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide (CID 91925104) is N-[2-(dimethylamino)ethyl]-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide is CCC(=O)N1CCc2oc(C)c(C(=O)NCCN(C)C)c2C1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide?
The InChIKey is BIQGKVYOEPZGRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O3/c1-5-14(20)19-8-6-13-12(10-19)15(11(2)22-13)16(21)17-7-9-18(3)4/h5-10H2,1-4H3,(H,17,21).
What are the key properties of N-[2-(dimethylamino)ethyl]-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide?
N-[2-(dimethylamino)ethyl]-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide has a molecular weight of 307.39 g/mol, XLogP of 1.17, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-2-methyl-5-propanoyl-6,7-dihydro-4H-furo[3,2-c]pyridine-3-carboxamide is sourced from PubChem (CID 91925104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).