N-(1-azabicyclo[3.2.1]octan-3-yl)-2-morpholin-4-ylfuro[3,2-c]pyridine-6-carboxamide

C19H24N4O3 — CID 22389338

IUPACN-(1-azabicyclo[3.2.1]octan-3-yl)-2-morpholin-4-ylfuro[3,2-c]pyridine-6-carboxamide
SMILESO=C(NC1CC2CCN(C2)C1)c1cc2oc(N3CCOCC3)cc2cn1
InChIInChI=1S/C19H24N4O3/c24-19(21-15-7-13-1-2-22(11-13)12-15)16-9-17-14(10-20-16)8-18(26-17)23-3-5-25-6-4-23/h8-10,13,15H,1-7,11-12H2,(H,21,24)
InChIKeyPKHVXKYJPAHRIQ-UHFFFAOYSA-N
MW356.43 g/mol
LogP1.49
Rot. Bonds3

About N-(1-azabicyclo[3.2.1]octan-3-yl)-2-morpholin-4-ylfuro[3,2-c]pyridine-6-carboxamide

N-(1-azabicyclo[3.2.1]octan-3-yl)-2-morpholin-4-ylfuro[3,2-c]pyridine-6-carboxamide (PubChem CID 22389338) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-(1-azabicyclo[3.2.1]octan-3-yl)-2-morpholin-4-ylfuro[3,2-c]pyridine-6-carboxamide.

Molecular Properties

Compound NameN-(1-azabicyclo[3.2.1]octan-3-yl)-2-morpholin-4-ylfuro[3,2-c]pyridine-6-carboxamide
PubChem CID22389338
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC NameN-(1-azabicyclo[3.2.1]octan-3-yl)-2-morpholin-4-ylfuro[3,2-c]pyridine-6-carboxamide
SMILESO=C(NC1CC2CCN(C2)C1)c1cc2oc(N3CCOCC3)cc2cn1
InChIInChI=1S/C19H24N4O3/c24-19(21-15-7-13-1-2-22(11-13)12-15)16-9-17-14(10-20-16)8-18(26-17)23-3-5-25-6-4-23/h8-10,13,15H,1-7,11-12H2,(H,21,24)
InChIKeyPKHVXKYJPAHRIQ-UHFFFAOYSA-N
XLogP1.49
TPSA70.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.43
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-(1-azabicyclo[3.2.1]octan-3-yl)-2-morpholin-4-ylfuro[3,2-c]pyridine-6-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-(1-azabicyclo[3.2.1]octan-3-yl)-2-morpholin-4-ylfuro[3,2-c]pyridine-6-carboxamide?
The IUPAC name of N-(1-azabicyclo[3.2.1]octan-3-yl)-2-morpholin-4-ylfuro[3,2-c]pyridine-6-carboxamide (CID 22389338) is N-(1-azabicyclo[3.2.1]octan-3-yl)-2-morpholin-4-ylfuro[3,2-c]pyridine-6-carboxamide.
What is the SMILES notation for N-(1-azabicyclo[3.2.1]octan-3-yl)-2-morpholin-4-ylfuro[3,2-c]pyridine-6-carboxamide?
The canonical SMILES for N-(1-azabicyclo[3.2.1]octan-3-yl)-2-morpholin-4-ylfuro[3,2-c]pyridine-6-carboxamide is O=C(NC1CC2CCN(C2)C1)c1cc2oc(N3CCOCC3)cc2cn1.
What is the InChIKey of N-(1-azabicyclo[3.2.1]octan-3-yl)-2-morpholin-4-ylfuro[3,2-c]pyridine-6-carboxamide?
The InChIKey is PKHVXKYJPAHRIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N4O3/c24-19(21-15-7-13-1-2-22(11-13)12-15)16-9-17-14(10-20-16)8-18(26-17)23-3-5-25-6-4-23/h8-10,13,15H,1-7,11-12H2,(H,21,24).
What are the key properties of N-(1-azabicyclo[3.2.1]octan-3-yl)-2-morpholin-4-ylfuro[3,2-c]pyridine-6-carboxamide?
N-(1-azabicyclo[3.2.1]octan-3-yl)-2-morpholin-4-ylfuro[3,2-c]pyridine-6-carboxamide has a molecular weight of 356.43 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-azabicyclo[3.2.1]octan-3-yl)-2-morpholin-4-ylfuro[3,2-c]pyridine-6-carboxamide is sourced from PubChem (CID 22389338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).