N-(5H-indeno[1,2-b]pyridin-4-yl)acetamide

C14H12N2O — CID 12025246

IUPACN-(5H-indeno[1,2-b]pyridin-4-yl)acetamide
SMILESCC(=O)Nc1ccnc2c1Cc1ccccc1-2
InChIInChI=1S/C14H12N2O/c1-9(17)16-13-6-7-15-14-11-5-3-2-4-10(11)8-12(13)14/h2-7H,8H2,1H3,(H,15,16,17)
InChIKeyKBHOXZRTOBFUBW-UHFFFAOYSA-N
MW224.26 g/mol
LogP2.61
Rot. Bonds1

About N-(5H-indeno[1,2-b]pyridin-4-yl)acetamide

N-(5H-indeno[1,2-b]pyridin-4-yl)acetamide (PubChem CID 12025246) has the molecular formula C14H12N2O and a molecular weight of 224.26 g/mol. Its IUPAC name is N-(5H-indeno[1,2-b]pyridin-4-yl)acetamide.

Molecular Properties

Compound NameN-(5H-indeno[1,2-b]pyridin-4-yl)acetamide
PubChem CID12025246
Molecular FormulaC14H12N2O
Molecular Weight224.26 g/mol
Exact Mass224.09
IUPAC NameN-(5H-indeno[1,2-b]pyridin-4-yl)acetamide
SMILESCC(=O)Nc1ccnc2c1Cc1ccccc1-2
InChIInChI=1S/C14H12N2O/c1-9(17)16-13-6-7-15-14-11-5-3-2-4-10(11)8-12(13)14/h2-7H,8H2,1H3,(H,15,16,17)
InChIKeyKBHOXZRTOBFUBW-UHFFFAOYSA-N
XLogP2.61
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.26
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-azido-9H-fluoren-2-yl)acetamide
CID 10491842
9H-fluorene;methyl acetate
CID 143080534
3,5-dihydroindeno[1,2-d]pyrimidin-4-one
CID 135433734
acetic acid;azane;9H-fluorene
CID 174966259
N-(3-acetamidoazulen-1-yl)acetamide
CID 86151929
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(9H-fluoren-1-yl)acetamide
CID 69446995
N-(2-pyridin-2-yl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide
CID 47293347
ethane;N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 178170556
N-[3-benzoyl-2-(trifluoromethyl)-4-pyridinyl]acetamide
CID 30224738
2,4-dihydroindeno[1,2-c]pyrazole-3-carboxamide
CID 71282697
methyl 3-(fluoromethoxy)-1H-indene-2-carboxylate
CID 102259179
(5Z)-5-ethylidene-4-methyl-6H-benzo[h]quinoline
CID 162162492

Frequently Asked Questions

What is the IUPAC name of N-(5H-indeno[1,2-b]pyridin-4-yl)acetamide?
The IUPAC name of N-(5H-indeno[1,2-b]pyridin-4-yl)acetamide (CID 12025246) is N-(5H-indeno[1,2-b]pyridin-4-yl)acetamide.
What is the SMILES notation for N-(5H-indeno[1,2-b]pyridin-4-yl)acetamide?
The canonical SMILES for N-(5H-indeno[1,2-b]pyridin-4-yl)acetamide is CC(=O)Nc1ccnc2c1Cc1ccccc1-2.
What is the InChIKey of N-(5H-indeno[1,2-b]pyridin-4-yl)acetamide?
The InChIKey is KBHOXZRTOBFUBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O/c1-9(17)16-13-6-7-15-14-11-5-3-2-4-10(11)8-12(13)14/h2-7H,8H2,1H3,(H,15,16,17).
What are the key properties of N-(5H-indeno[1,2-b]pyridin-4-yl)acetamide?
N-(5H-indeno[1,2-b]pyridin-4-yl)acetamide has a molecular weight of 224.26 g/mol, XLogP of 2.61, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5H-indeno[1,2-b]pyridin-4-yl)acetamide is sourced from PubChem (CID 12025246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).