N-[7-(4-fluorophenyl)-5-[2-(methylamino)ethyl]-2,3-dihydrofuro[2,3-c]pyridin-3-yl]formamide

C17H18FN3O2 — CID 156718310

IUPACN-[7-(4-fluorophenyl)-5-[2-(methylamino)ethyl]-2,3-dihydrofuro[2,3-c]pyridin-3-yl]formamide
SMILESCNCCc1cc2c(c(-c3ccc(F)cc3)n1)OCC2NC=O
InChIInChI=1S/C17H18FN3O2/c1-19-7-6-13-8-14-15(20-10-22)9-23-17(14)16(21-13)11-2-4-12(18)5-3-11/h2-5,8,10,15,19H,6-7,9H2,1H3,(H,20,22)
InChIKeyNVZPLTACGLDSJV-UHFFFAOYSA-N
MW315.35 g/mol
LogP1.83
Rot. Bonds6

About N-[7-(4-fluorophenyl)-5-[2-(methylamino)ethyl]-2,3-dihydrofuro[2,3-c]pyridin-3-yl]formamide

N-[7-(4-fluorophenyl)-5-[2-(methylamino)ethyl]-2,3-dihydrofuro[2,3-c]pyridin-3-yl]formamide (PubChem CID 156718310) has the molecular formula C17H18FN3O2 and a molecular weight of 315.35 g/mol. Its IUPAC name is N-[7-(4-fluorophenyl)-5-[2-(methylamino)ethyl]-2,3-dihydrofuro[2,3-c]pyridin-3-yl]formamide.

Molecular Properties

Compound NameN-[7-(4-fluorophenyl)-5-[2-(methylamino)ethyl]-2,3-dihydrofuro[2,3-c]pyridin-3-yl]formamide
PubChem CID156718310
Molecular FormulaC17H18FN3O2
Molecular Weight315.35 g/mol
Exact Mass315.14
IUPAC NameN-[7-(4-fluorophenyl)-5-[2-(methylamino)ethyl]-2,3-dihydrofuro[2,3-c]pyridin-3-yl]formamide
SMILESCNCCc1cc2c(c(-c3ccc(F)cc3)n1)OCC2NC=O
InChIInChI=1S/C17H18FN3O2/c1-19-7-6-13-8-14-15(20-10-22)9-23-17(14)16(21-13)11-2-4-12(18)5-3-11/h2-5,8,10,15,19H,6-7,9H2,1H3,(H,20,22)
InChIKeyNVZPLTACGLDSJV-UHFFFAOYSA-N
XLogP1.83
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.35
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

CID 169241364
CID 169241364
2-[4-(3-chloro-4-methylphenyl)spiro[2H-[1,3]oxaphospholo[5,4-c]pyridin-1-ium-1,2'-oxaphosphiran-2-ium]-6-yl]-N-methylethanamine
CID 156718055
potassium;azanide;5-[2-(2-cyclopropyl-7-fluoro-3H-benzimidazol-5-yl)ethyl]-7-(4-fluorophenyl)-3-methyl-2,3-dihydrofuro[2,3-c]pyridine;formamide
CID 169240809
N-[2-[7-(4-fluorophenyl)-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-5-yl]ethyl]formamide
CID 169240977
(E)-2-aminoethenol;5-(2-cyclopropyloxy-4-methylphenyl)-2-(trifluoromethyl)pyridine;N-[2-[7-(4-fluorophenyl)-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl]ethyl]formamide;1,1,1-trifluoroethane
CID 156718106
N-[2-[7-(4-fluorophenyl)-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl]ethyl]-8-[(1-methylcyclopropyl)carbamoylamino]quinoline-6-carboxamide;sulfanol
CID 156718084
3,6-dimethyl-8-(trifluoromethoxy)quinoline;ethenamine;N-ethenyl-2-[3-fluoro-7-(4-fluorophenyl)-2,3-dihydrofuro[2,3-c]pyridin-5-yl]ethanamine
CID 165395575
formamide;3,3,3-trifluoro-2-[7-(4-fluorophenyl)-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl]propan-1-amine
CID 156872554
4-cyclopropyloxy-N-[2-[3-(difluoromethyl)-7-(4-fluorophenyl)-3-formyl-2H-furo[2,3-c]pyridin-5-yl]ethyl]-3-methoxybenzamide;methanamine
CID 164911508
2-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]-N-methylethanamine
CID 25220755
4-(4-fluorophenyl)-6-[2-[1-(3-methoxyphenyl)but-2-en-2-ylamino]ethyl]-1-oxo-2H-[1,3]iodoxolo[4,5-c]pyridin-1-amine
CID 156718014
2-chloro-N-[2-[7-(3-chloro-4-fluorophenyl)-3-methyl-2,3-dihydrofuro[2,3-c]pyridin-5-yl]ethyl]-3-methyl-8-propoxyquinoline-6-carboxamide;formamide
CID 164910611

Frequently Asked Questions

What is the IUPAC name of N-[7-(4-fluorophenyl)-5-[2-(methylamino)ethyl]-2,3-dihydrofuro[2,3-c]pyridin-3-yl]formamide?
The IUPAC name of N-[7-(4-fluorophenyl)-5-[2-(methylamino)ethyl]-2,3-dihydrofuro[2,3-c]pyridin-3-yl]formamide (CID 156718310) is N-[7-(4-fluorophenyl)-5-[2-(methylamino)ethyl]-2,3-dihydrofuro[2,3-c]pyridin-3-yl]formamide.
What is the SMILES notation for N-[7-(4-fluorophenyl)-5-[2-(methylamino)ethyl]-2,3-dihydrofuro[2,3-c]pyridin-3-yl]formamide?
The canonical SMILES for N-[7-(4-fluorophenyl)-5-[2-(methylamino)ethyl]-2,3-dihydrofuro[2,3-c]pyridin-3-yl]formamide is CNCCc1cc2c(c(-c3ccc(F)cc3)n1)OCC2NC=O.
What is the InChIKey of N-[7-(4-fluorophenyl)-5-[2-(methylamino)ethyl]-2,3-dihydrofuro[2,3-c]pyridin-3-yl]formamide?
The InChIKey is NVZPLTACGLDSJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18FN3O2/c1-19-7-6-13-8-14-15(20-10-22)9-23-17(14)16(21-13)11-2-4-12(18)5-3-11/h2-5,8,10,15,19H,6-7,9H2,1H3,(H,20,22).
What are the key properties of N-[7-(4-fluorophenyl)-5-[2-(methylamino)ethyl]-2,3-dihydrofuro[2,3-c]pyridin-3-yl]formamide?
N-[7-(4-fluorophenyl)-5-[2-(methylamino)ethyl]-2,3-dihydrofuro[2,3-c]pyridin-3-yl]formamide has a molecular weight of 315.35 g/mol, XLogP of 1.83, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[7-(4-fluorophenyl)-5-[2-(methylamino)ethyl]-2,3-dihydrofuro[2,3-c]pyridin-3-yl]formamide is sourced from PubChem (CID 156718310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).