N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide

C20H24N4O3 — CID 22389190

IUPACN-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide
SMILESO=C(NC1CC2CCN(C2)C1)c1cc2cc(C(=O)N3CCCC3)oc2cn1
InChIInChI=1S/C20H24N4O3/c25-19(22-15-7-13-3-6-23(11-13)12-15)16-8-14-9-17(27-18(14)10-21-16)20(26)24-4-1-2-5-24/h8-10,13,15H,1-7,11-12H2,(H,22,25)
InChIKeyYPWKDKLZPYVIHA-UHFFFAOYSA-N
MW368.44 g/mol
LogP1.89
Rot. Bonds3

About N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide

N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide (PubChem CID 22389190) has the molecular formula C20H24N4O3 and a molecular weight of 368.44 g/mol. Its IUPAC name is N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide
PubChem CID22389190
Molecular FormulaC20H24N4O3
Molecular Weight368.44 g/mol
Exact Mass368.18
IUPAC NameN-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide
SMILESO=C(NC1CC2CCN(C2)C1)c1cc2cc(C(=O)N3CCCC3)oc2cn1
InChIInChI=1S/C20H24N4O3/c25-19(22-15-7-13-3-6-23(11-13)12-15)16-8-14-9-17(27-18(14)10-21-16)20(26)24-4-1-2-5-24/h8-10,13,15H,1-7,11-12H2,(H,22,25)
InChIKeyYPWKDKLZPYVIHA-UHFFFAOYSA-N
XLogP1.89
TPSA78.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 51.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(piperazine-1-carbonyl)furo[3,2-c]pyridine-6-carboxamide
CID 22389313
N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-bromofuro[2,3-c]pyridine-5-carboxamide
CID 66815107
2-acetamido-N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide
CID 66814808
N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-morpholin-4-ylfuro[2,3-c]pyridine-5-carboxamide
CID 66814828
N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-2-piperazin-1-ylfuro[2,3-c]pyridine-5-carboxamide
CID 66815150
N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide;hydrochloride
CID 25014728
N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-2-methylfuro[3,2-c]pyridine-6-carboxamide
CID 66814738
N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-2-sulfanylfuro[3,2-c]pyridine-6-carboxamide
CID 66815047
N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-(azetidine-1-carbonyl)thieno[3,2-c]pyridine-6-carboxamide
CID 66814494
N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-ethenylfuro[3,2-c]pyridine-6-carboxamide
CID 66814884
N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-3-(morpholine-4-carbonyl)furo[2,3-c]pyridine-5-carboxamide
CID 66814601
N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-methylsulfonylfuro[3,2-c]pyridine-6-carboxamide
CID 66814350

Frequently Asked Questions

What is the IUPAC name of N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide?
The IUPAC name of N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide (CID 22389190) is N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide.
What is the SMILES notation for N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide?
The canonical SMILES for N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide is O=C(NC1CC2CCN(C2)C1)c1cc2cc(C(=O)N3CCCC3)oc2cn1.
What is the InChIKey of N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide?
The InChIKey is YPWKDKLZPYVIHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O3/c25-19(22-15-7-13-3-6-23(11-13)12-15)16-8-14-9-17(27-18(14)10-21-16)20(26)24-4-1-2-5-24/h8-10,13,15H,1-7,11-12H2,(H,22,25).
What are the key properties of N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide?
N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide has a molecular weight of 368.44 g/mol, XLogP of 1.89, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-azabicyclo[3.2.1]octan-3-yl)-2-(pyrrolidine-1-carbonyl)furo[2,3-c]pyridine-5-carboxamide is sourced from PubChem (CID 22389190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).