4-propyl-3-pyridin-4-yl-1H-quinolin-2-one

C17H16N2O — CID 142650148

IUPAC4-propyl-3-pyridin-4-yl-1H-quinolin-2-one
SMILESCCCc1c(-c2ccncc2)c(=O)[nH]c2ccccc12
InChIInChI=1S/C17H16N2O/c1-2-5-14-13-6-3-4-7-15(13)19-17(20)16(14)12-8-10-18-11-9-12/h3-4,6-11H,2,5H2,1H3,(H,19,20)
InChIKeyDHGMIABTTWCANP-UHFFFAOYSA-N
MW264.33 g/mol
LogP3.54
Rot. Bonds3

About 4-propyl-3-pyridin-4-yl-1H-quinolin-2-one

4-propyl-3-pyridin-4-yl-1H-quinolin-2-one (PubChem CID 142650148) has the molecular formula C17H16N2O and a molecular weight of 264.33 g/mol. Its IUPAC name is 4-propyl-3-pyridin-4-yl-1H-quinolin-2-one.

Molecular Properties

Compound Name4-propyl-3-pyridin-4-yl-1H-quinolin-2-one
PubChem CID142650148
Molecular FormulaC17H16N2O
Molecular Weight264.33 g/mol
Exact Mass264.13
IUPAC Name4-propyl-3-pyridin-4-yl-1H-quinolin-2-one
SMILESCCCc1c(-c2ccncc2)c(=O)[nH]c2ccccc12
InChIInChI=1S/C17H16N2O/c1-2-5-14-13-6-3-4-7-15(13)19-17(20)16(14)12-8-10-18-11-9-12/h3-4,6-11H,2,5H2,1H3,(H,19,20)
InChIKeyDHGMIABTTWCANP-UHFFFAOYSA-N
XLogP3.54
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-phenyl-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinolin-2-one
CID 10193998
2-methyl-3-propyl-1H-quinolin-4-one
CID 826058
5-(3-benzyl-1H-indol-2-yl)-3-pyridin-4-yl-1H-pyridazin-6-one
CID 135961837
3-heptyl-4-methyl-1H-quinolin-2-one
CID 70126082
4-methyl-3-pentyl-1H-quinolin-2-one
CID 46708124
3-ethyl-2-propyl-1H-indole
CID 65335384
5-hydroxy-3-propyl-1H-quinolin-2-one
CID 101272468
5-[3-[(dimethylamino)methyl]-1H-indol-2-yl]-3-pyridin-4-yl-1H-pyridazin-6-one
CID 135687549
4-amino-3-phenyl-1H-quinolin-2-one
CID 2784967
4-phenyl-3-[(E)-3-pyridin-4-ylprop-2-enoyl]-1H-quinolin-2-one
CID 75538876
4-hydroxy-2-oxo-N-(pyridin-4-ylmethyl)-1H-quinoline-3-carboxamide
CID 54706702
1,2,3,4-tetraphenyl-5,6-dipropylbenzene
CID 102026610

Frequently Asked Questions

What is the IUPAC name of 4-propyl-3-pyridin-4-yl-1H-quinolin-2-one?
The IUPAC name of 4-propyl-3-pyridin-4-yl-1H-quinolin-2-one (CID 142650148) is 4-propyl-3-pyridin-4-yl-1H-quinolin-2-one.
What is the SMILES notation for 4-propyl-3-pyridin-4-yl-1H-quinolin-2-one?
The canonical SMILES for 4-propyl-3-pyridin-4-yl-1H-quinolin-2-one is CCCc1c(-c2ccncc2)c(=O)[nH]c2ccccc12.
What is the InChIKey of 4-propyl-3-pyridin-4-yl-1H-quinolin-2-one?
The InChIKey is DHGMIABTTWCANP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O/c1-2-5-14-13-6-3-4-7-15(13)19-17(20)16(14)12-8-10-18-11-9-12/h3-4,6-11H,2,5H2,1H3,(H,19,20).
What are the key properties of 4-propyl-3-pyridin-4-yl-1H-quinolin-2-one?
4-propyl-3-pyridin-4-yl-1H-quinolin-2-one has a molecular weight of 264.33 g/mol, XLogP of 3.54, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propyl-3-pyridin-4-yl-1H-quinolin-2-one is sourced from PubChem (CID 142650148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).