N-propyl-9H-indeno[2,3-b]pyridine-9-carboxamide

C16H16N2O — CID 22891433

IUPACN-propyl-9H-indeno[2,3-b]pyridine-9-carboxamide
SMILESCCCNC(=O)C1c2ccccc2-c2cccnc21
InChIInChI=1S/C16H16N2O/c1-2-9-18-16(19)14-12-7-4-3-6-11(12)13-8-5-10-17-15(13)14/h3-8,10,14H,2,9H2,1H3,(H,18,19)
InChIKeyYUZXNQKYQYXUOW-UHFFFAOYSA-N
MW252.32 g/mol
LogP2.72
Rot. Bonds3

About N-propyl-9H-indeno[2,3-b]pyridine-9-carboxamide

N-propyl-9H-indeno[2,3-b]pyridine-9-carboxamide (PubChem CID 22891433) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is N-propyl-9H-indeno[2,3-b]pyridine-9-carboxamide.

Molecular Properties

Compound NameN-propyl-9H-indeno[2,3-b]pyridine-9-carboxamide
PubChem CID22891433
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC NameN-propyl-9H-indeno[2,3-b]pyridine-9-carboxamide
SMILESCCCNC(=O)C1c2ccccc2-c2cccnc21
InChIInChI=1S/C16H16N2O/c1-2-9-18-16(19)14-12-7-4-3-6-11(12)13-8-5-10-17-15(13)14/h3-8,10,14H,2,9H2,1H3,(H,18,19)
InChIKeyYUZXNQKYQYXUOW-UHFFFAOYSA-N
XLogP2.72
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-9H-fluorene-9-carboxamide
CID 22891606
2-(3-chlorophenyl)-1,3-dioxo-N-propyl-4H-isoquinoline-4-carboxamide
CID 134117207
1-(9H-fluoren-9-yl)butan-1-one
CID 83046964
3-oxo-N,2-dipropyl-1H-isoindole-1-carboxamide
CID 68771820
3-(9H-fluorene-9-carbonylamino)propyl methanesulfonate
CID 22180524
3-(9H-fluoren-9-yl)-N-propylpropanamide;2-methylbut-1-ene
CID 143317570
7-(propylamino)-6,7-dihydropyrrolo[3,4-b]pyridin-5-one
CID 15697633
2-chloro-N-propylpyridine-3-carboxamide
CID 4286757
1-methyl-3-propyl-1-pyridin-2-ylurea
CID 116653987
4-[1-(4-nitrophenyl)butyl]-N-propyl-9H-fluorene-9-carboxamide
CID 67629471
N-propyl-1-pyrimidin-2-ylpiperidine-4-carboxamide
CID 3224206
N-butyl-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-9H-fluorene-9-carboxamide
CID 139212229

Frequently Asked Questions

What is the IUPAC name of N-propyl-9H-indeno[2,3-b]pyridine-9-carboxamide?
The IUPAC name of N-propyl-9H-indeno[2,3-b]pyridine-9-carboxamide (CID 22891433) is N-propyl-9H-indeno[2,3-b]pyridine-9-carboxamide.
What is the SMILES notation for N-propyl-9H-indeno[2,3-b]pyridine-9-carboxamide?
The canonical SMILES for N-propyl-9H-indeno[2,3-b]pyridine-9-carboxamide is CCCNC(=O)C1c2ccccc2-c2cccnc21.
What is the InChIKey of N-propyl-9H-indeno[2,3-b]pyridine-9-carboxamide?
The InChIKey is YUZXNQKYQYXUOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c1-2-9-18-16(19)14-12-7-4-3-6-11(12)13-8-5-10-17-15(13)14/h3-8,10,14H,2,9H2,1H3,(H,18,19).
What are the key properties of N-propyl-9H-indeno[2,3-b]pyridine-9-carboxamide?
N-propyl-9H-indeno[2,3-b]pyridine-9-carboxamide has a molecular weight of 252.32 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-9H-indeno[2,3-b]pyridine-9-carboxamide is sourced from PubChem (CID 22891433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).