N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylfuro[2,3-c]pyridine-5-carboxamide

C16H19N3O2 — CID 22389458

IUPACN-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylfuro[2,3-c]pyridine-5-carboxamide
SMILESCc1nc(C(=O)NC2CC3CCN(C3)C2)cc2ccoc12
InChIInChI=1S/C16H19N3O2/c1-10-15-12(3-5-21-15)7-14(17-10)16(20)18-13-6-11-2-4-19(8-11)9-13/h3,5,7,11,13H,2,4,6,8-9H2,1H3,(H,18,20)
InChIKeyYAELCJOHLJERDN-UHFFFAOYSA-N
MW285.35 g/mol
LogP1.96
Rot. Bonds2

About N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylfuro[2,3-c]pyridine-5-carboxamide

N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylfuro[2,3-c]pyridine-5-carboxamide (PubChem CID 22389458) has the molecular formula C16H19N3O2 and a molecular weight of 285.35 g/mol. Its IUPAC name is N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylfuro[2,3-c]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylfuro[2,3-c]pyridine-5-carboxamide
PubChem CID22389458
Molecular FormulaC16H19N3O2
Molecular Weight285.35 g/mol
Exact Mass285.15
IUPAC NameN-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylfuro[2,3-c]pyridine-5-carboxamide
SMILESCc1nc(C(=O)NC2CC3CCN(C3)C2)cc2ccoc12
InChIInChI=1S/C16H19N3O2/c1-10-15-12(3-5-21-15)7-14(17-10)16(20)18-13-6-11-2-4-19(8-11)9-13/h3,5,7,11,13H,2,4,6,8-9H2,1H3,(H,18,20)
InChIKeyYAELCJOHLJERDN-UHFFFAOYSA-N
XLogP1.96
TPSA58.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-7-chlorofuro[2,3-c]pyridine-5-carboxamide
CID 87166112
N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide;hydrochloride
CID 25014728
N-(2,2-dimethyl-1-azabicyclo[2.2.2]octan-3-yl)-7-methylfuro[2,3-c]pyridine-5-carboxamide
CID 121413614
N-(1-azabicyclo[3.2.1]octan-3-yl)-1-benzofuran-6-carboxamide
CID 22481709
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]-6-chloro-5-hydroxypyridine-2-carboxamide
CID 87940296
N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]-1-benzofuran-6-carboxamide;(E)-but-2-enedioic acid
CID 20782085
N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-bromofuro[2,3-c]pyridine-5-carboxamide
CID 66815107
N-[(3R,5S)-1-azabicyclo[3.2.1]octan-3-yl]-2-methylsulfonylfuro[3,2-c]pyridine-6-carboxamide
CID 66814350
2-acetamido-N-[(3R,5R)-1-azabicyclo[3.2.1]octan-3-yl]furo[2,3-c]pyridine-5-carboxamide
CID 66814808
N-(1-azabicyclo[3.2.1]octan-3-yl)-4-methoxythieno[3,2-c]pyridine-6-carboxamide
CID 22389297
N-(1-azabicyclo[2.2.2]octan-3-yl)-7-methylsulfanylfuro[2,3-c]pyridine-5-carboxamide
CID 22046990

Frequently Asked Questions

What is the IUPAC name of N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylfuro[2,3-c]pyridine-5-carboxamide?
The IUPAC name of N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylfuro[2,3-c]pyridine-5-carboxamide (CID 22389458) is N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylfuro[2,3-c]pyridine-5-carboxamide.
What is the SMILES notation for N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylfuro[2,3-c]pyridine-5-carboxamide?
The canonical SMILES for N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylfuro[2,3-c]pyridine-5-carboxamide is Cc1nc(C(=O)NC2CC3CCN(C3)C2)cc2ccoc12.
What is the InChIKey of N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylfuro[2,3-c]pyridine-5-carboxamide?
The InChIKey is YAELCJOHLJERDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2/c1-10-15-12(3-5-21-15)7-14(17-10)16(20)18-13-6-11-2-4-19(8-11)9-13/h3,5,7,11,13H,2,4,6,8-9H2,1H3,(H,18,20).
What are the key properties of N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylfuro[2,3-c]pyridine-5-carboxamide?
N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylfuro[2,3-c]pyridine-5-carboxamide has a molecular weight of 285.35 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-azabicyclo[3.2.1]octan-3-yl)-7-methylfuro[2,3-c]pyridine-5-carboxamide is sourced from PubChem (CID 22389458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).