N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-morpholin-4-ylfuro[2,3-c]pyridine-5-carboxamide

C19H24N4O3 — CID 66814828

IUPACN-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-morpholin-4-ylfuro[2,3-c]pyridine-5-carboxamide
SMILESO=C(N[C@@H]1C[C@@H]2CCN(C2)C1)c1cc2cc(N3CCOCC3)oc2cn1
InChIInChI=1S/C19H24N4O3/c24-19(21-15-7-13-1-2-22(11-13)12-15)16-8-14-9-18(26-17(14)10-20-16)23-3-5-25-6-4-23/h8-10,13,15H,1-7,11-12H2,(H,21,24)/t13-,15+/m0/s1
InChIKeyZAJFVJZDKSCMNV-DZGCQCFKSA-N
MW356.43 g/mol
LogP1.49
Rot. Bonds3

About N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-morpholin-4-ylfuro[2,3-c]pyridine-5-carboxamide

N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-morpholin-4-ylfuro[2,3-c]pyridine-5-carboxamide (PubChem CID 66814828) has the molecular formula C19H24N4O3 and a molecular weight of 356.43 g/mol. Its IUPAC name is N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-morpholin-4-ylfuro[2,3-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-morpholin-4-ylfuro[2,3-c]pyridine-5-carboxamide
PubChem CID66814828
Molecular FormulaC19H24N4O3
Molecular Weight356.43 g/mol
Exact Mass356.18
IUPAC NameN-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-morpholin-4-ylfuro[2,3-c]pyridine-5-carboxamide
SMILESO=C(N[C@@H]1C[C@@H]2CCN(C2)C1)c1cc2cc(N3CCOCC3)oc2cn1
InChIInChI=1S/C19H24N4O3/c24-19(21-15-7-13-1-2-22(11-13)12-15)16-8-14-9-18(26-17(14)10-20-16)23-3-5-25-6-4-23/h8-10,13,15H,1-7,11-12H2,(H,21,24)/t13-,15+/m0/s1
InChIKeyZAJFVJZDKSCMNV-DZGCQCFKSA-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

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Frequently Asked Questions

What is the IUPAC name of N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-morpholin-4-ylfuro[2,3-c]pyridine-5-carboxamide?
The IUPAC name of N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-morpholin-4-ylfuro[2,3-c]pyridine-5-carboxamide (CID 66814828) is N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-morpholin-4-ylfuro[2,3-c]pyridine-5-carboxamide.
What is the SMILES notation for N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-morpholin-4-ylfuro[2,3-c]pyridine-5-carboxamide?
The canonical SMILES for N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-morpholin-4-ylfuro[2,3-c]pyridine-5-carboxamide is O=C(N[C@@H]1C[C@@H]2CCN(C2)C1)c1cc2cc(N3CCOCC3)oc2cn1.
What is the InChIKey of N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-morpholin-4-ylfuro[2,3-c]pyridine-5-carboxamide?
The InChIKey is ZAJFVJZDKSCMNV-DZGCQCFKSA-N. The full InChI is InChI=1S/C19H24N4O3/c24-19(21-15-7-13-1-2-22(11-13)12-15)16-8-14-9-18(26-17(14)10-20-16)23-3-5-25-6-4-23/h8-10,13,15H,1-7,11-12H2,(H,21,24)/t13-,15+/m0/s1.
What are the key properties of N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-morpholin-4-ylfuro[2,3-c]pyridine-5-carboxamide?
N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-morpholin-4-ylfuro[2,3-c]pyridine-5-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-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-morpholin-4-ylfuro[2,3-c]pyridine-5-carboxamide is sourced from PubChem (CID 66814828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).