N-(2-methylpropyl)furo[2,3-b]pyridine-5-carboxamide

C12H14N2O2 — CID 176825419

IUPACN-(2-methylpropyl)furo[2,3-b]pyridine-5-carboxamide
SMILESCC(C)CNC(=O)c1cnc2occc2c1
InChIInChI=1S/C12H14N2O2/c1-8(2)6-13-11(15)10-5-9-3-4-16-12(9)14-7-10/h3-5,7-8H,6H2,1-2H3,(H,13,15)
InChIKeyXKNFMMWXZLAQSH-UHFFFAOYSA-N
MW218.26 g/mol
LogP2.21
Rot. Bonds3

About N-(2-methylpropyl)furo[2,3-b]pyridine-5-carboxamide

N-(2-methylpropyl)furo[2,3-b]pyridine-5-carboxamide (PubChem CID 176825419) has the molecular formula C12H14N2O2 and a molecular weight of 218.26 g/mol. Its IUPAC name is N-(2-methylpropyl)furo[2,3-b]pyridine-5-carboxamide.

Molecular Properties

Compound NameN-(2-methylpropyl)furo[2,3-b]pyridine-5-carboxamide
PubChem CID176825419
Molecular FormulaC12H14N2O2
Molecular Weight218.26 g/mol
Exact Mass218.11
IUPAC NameN-(2-methylpropyl)furo[2,3-b]pyridine-5-carboxamide
SMILESCC(C)CNC(=O)c1cnc2occc2c1
InChIInChI=1S/C12H14N2O2/c1-8(2)6-13-11(15)10-5-9-3-4-16-12(9)14-7-10/h3-5,7-8H,6H2,1-2H3,(H,13,15)
InChIKeyXKNFMMWXZLAQSH-UHFFFAOYSA-N
XLogP2.21
TPSA55.13 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.26
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylpropyl)-1-benzofuran-5-carboxamide
CID 171399931
CID 59303842
CID 59303842
7-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide
CID 110489915
8-methoxy-N-(2-methylpropyl)quinoline-3-carboxamide
CID 110489872
N-(2-methylpropyl)-5-phenylpyridine-3-carboxamide
CID 42845323
N-(2-methylpropyl)-2-(morpholine-4-carbonyl)pyridine-4-carboxamide
CID 109079570
N-(2-methylpropyl)quinazoline-7-carboxamide
CID 122423883
N-(2-methylpropyl)-2-(1-phenylethylamino)pyrimidine-5-carboxamide
CID 109248455
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]furo[2,3-b]pyridine-5-carboxamide;dihydrochloride
CID 11573737
2-(1,3-benzodioxol-5-ylamino)-N-(2-methylpropyl)pyrimidine-5-carboxamide
CID 109248596
2-anilino-N-(2-methylpropyl)pyrimidine-5-carboxamide
CID 109248518
4-N-(2-methylpropyl)-2-N-propylpyridine-2,4-dicarboxamide
CID 109077815

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)furo[2,3-b]pyridine-5-carboxamide?
The IUPAC name of N-(2-methylpropyl)furo[2,3-b]pyridine-5-carboxamide (CID 176825419) is N-(2-methylpropyl)furo[2,3-b]pyridine-5-carboxamide.
What is the SMILES notation for N-(2-methylpropyl)furo[2,3-b]pyridine-5-carboxamide?
The canonical SMILES for N-(2-methylpropyl)furo[2,3-b]pyridine-5-carboxamide is CC(C)CNC(=O)c1cnc2occc2c1.
What is the InChIKey of N-(2-methylpropyl)furo[2,3-b]pyridine-5-carboxamide?
The InChIKey is XKNFMMWXZLAQSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O2/c1-8(2)6-13-11(15)10-5-9-3-4-16-12(9)14-7-10/h3-5,7-8H,6H2,1-2H3,(H,13,15).
What are the key properties of N-(2-methylpropyl)furo[2,3-b]pyridine-5-carboxamide?
N-(2-methylpropyl)furo[2,3-b]pyridine-5-carboxamide has a molecular weight of 218.26 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)furo[2,3-b]pyridine-5-carboxamide is sourced from PubChem (CID 176825419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).