N-cyclopropyl-5-[(4-fluorophenyl)methyl]-2-methyl-4-oxofuro[3,2-c]pyridine-3-carboxamide

C19H17FN2O3 — CID 71838282

IUPACN-cyclopropyl-5-[(4-fluorophenyl)methyl]-2-methyl-4-oxofuro[3,2-c]pyridine-3-carboxamide
SMILESCc1oc2ccn(Cc3ccc(F)cc3)c(=O)c2c1C(=O)NC1CC1
InChIInChI=1S/C19H17FN2O3/c1-11-16(18(23)21-14-6-7-14)17-15(25-11)8-9-22(19(17)24)10-12-2-4-13(20)5-3-12/h2-5,8-9,14H,6-7,10H2,1H3,(H,21,23)
InChIKeyNJZFWLGBDQYQCD-UHFFFAOYSA-N
MW340.35 g/mol
LogP2.98
Rot. Bonds4

About N-cyclopropyl-5-[(4-fluorophenyl)methyl]-2-methyl-4-oxofuro[3,2-c]pyridine-3-carboxamide

N-cyclopropyl-5-[(4-fluorophenyl)methyl]-2-methyl-4-oxofuro[3,2-c]pyridine-3-carboxamide (PubChem CID 71838282) has the molecular formula C19H17FN2O3 and a molecular weight of 340.35 g/mol. Its IUPAC name is N-cyclopropyl-5-[(4-fluorophenyl)methyl]-2-methyl-4-oxofuro[3,2-c]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-[(4-fluorophenyl)methyl]-2-methyl-4-oxofuro[3,2-c]pyridine-3-carboxamide
PubChem CID71838282
Molecular FormulaC19H17FN2O3
Molecular Weight340.35 g/mol
Exact Mass340.12
IUPAC NameN-cyclopropyl-5-[(4-fluorophenyl)methyl]-2-methyl-4-oxofuro[3,2-c]pyridine-3-carboxamide
SMILESCc1oc2ccn(Cc3ccc(F)cc3)c(=O)c2c1C(=O)NC1CC1
InChIInChI=1S/C19H17FN2O3/c1-11-16(18(23)21-14-6-7-14)17-15(25-11)8-9-22(19(17)24)10-12-2-4-13(20)5-3-12/h2-5,8-9,14H,6-7,10H2,1H3,(H,21,23)
InChIKeyNJZFWLGBDQYQCD-UHFFFAOYSA-N
XLogP2.98
TPSA64.24 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.35
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-[(4-fluorophenyl)methyl]-2-methyl-4-oxofuro[3,2-c]pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-5-[(4-fluorophenyl)methyl]-2-methyl-4-oxofuro[3,2-c]pyridine-3-carboxamide (CID 71838282) is N-cyclopropyl-5-[(4-fluorophenyl)methyl]-2-methyl-4-oxofuro[3,2-c]pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-[(4-fluorophenyl)methyl]-2-methyl-4-oxofuro[3,2-c]pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-5-[(4-fluorophenyl)methyl]-2-methyl-4-oxofuro[3,2-c]pyridine-3-carboxamide is Cc1oc2ccn(Cc3ccc(F)cc3)c(=O)c2c1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-5-[(4-fluorophenyl)methyl]-2-methyl-4-oxofuro[3,2-c]pyridine-3-carboxamide?
The InChIKey is NJZFWLGBDQYQCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17FN2O3/c1-11-16(18(23)21-14-6-7-14)17-15(25-11)8-9-22(19(17)24)10-12-2-4-13(20)5-3-12/h2-5,8-9,14H,6-7,10H2,1H3,(H,21,23).
What are the key properties of N-cyclopropyl-5-[(4-fluorophenyl)methyl]-2-methyl-4-oxofuro[3,2-c]pyridine-3-carboxamide?
N-cyclopropyl-5-[(4-fluorophenyl)methyl]-2-methyl-4-oxofuro[3,2-c]pyridine-3-carboxamide has a molecular weight of 340.35 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-[(4-fluorophenyl)methyl]-2-methyl-4-oxofuro[3,2-c]pyridine-3-carboxamide is sourced from PubChem (CID 71838282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).