6-(dipropylamino)-N-quinolin-8-ylpyridine-3-carboxamide

C21H24N4O — CID 109161849

IUPAC6-(dipropylamino)-N-quinolin-8-ylpyridine-3-carboxamide
SMILESCCCN(CCC)c1ccc(C(=O)Nc2cccc3cccnc23)cn1
InChIInChI=1S/C21H24N4O/c1-3-13-25(14-4-2)19-11-10-17(15-23-19)21(26)24-18-9-5-7-16-8-6-12-22-20(16)18/h5-12,15H,3-4,13-14H2,1-2H3,(H,24,26)
InChIKeyLNYIDQVXMMDUPD-UHFFFAOYSA-N
MW348.45 g/mol
LogP4.51
Rot. Bonds7

About 6-(dipropylamino)-N-quinolin-8-ylpyridine-3-carboxamide

6-(dipropylamino)-N-quinolin-8-ylpyridine-3-carboxamide (PubChem CID 109161849) has the molecular formula C21H24N4O and a molecular weight of 348.45 g/mol. Its IUPAC name is 6-(dipropylamino)-N-quinolin-8-ylpyridine-3-carboxamide.

Molecular Properties

Compound Name6-(dipropylamino)-N-quinolin-8-ylpyridine-3-carboxamide
PubChem CID109161849
Molecular FormulaC21H24N4O
Molecular Weight348.45 g/mol
Exact Mass348.20
IUPAC Name6-(dipropylamino)-N-quinolin-8-ylpyridine-3-carboxamide
SMILESCCCN(CCC)c1ccc(C(=O)Nc2cccc3cccnc23)cn1
InChIInChI=1S/C21H24N4O/c1-3-13-25(14-4-2)19-11-10-17(15-23-19)21(26)24-18-9-5-7-16-8-6-12-22-20(16)18/h5-12,15H,3-4,13-14H2,1-2H3,(H,24,26)
InChIKeyLNYIDQVXMMDUPD-UHFFFAOYSA-N
XLogP4.51
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 54.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2,3-dimethylphenyl)-6-(dipropylamino)pyridine-3-carboxamide
CID 109161803
4-(dipropylsulfamoyl)-N-quinolin-8-ylbenzamide
CID 132575418
6-bromo-N-quinolin-8-ylpyridine-3-carboxamide
CID 66463068
N-(3-acetamidophenyl)-6-(dipropylamino)pyridine-3-carboxamide
CID 109161832
6-(dipropylamino)-N-(3-methylphenyl)pyridine-3-carboxamide
CID 109161795
6-(pyridin-2-ylmethylamino)-N-quinolin-8-ylpyridine-3-carboxamide
CID 109157732
6-(dipropylamino)-N-(4-methoxyphenyl)pyridine-3-carboxamide
CID 109161818
4-(methylsulfanylmethyl)-N-quinolin-8-ylbenzamide
CID 31289054
3,4,5-triethoxy-N-quinolin-8-ylbenzamide
CID 1018003
4-(acetamidomethyl)-N-quinolin-8-ylbenzamide
CID 18196066
6-(2-fluoroanilino)-N-quinolin-8-ylpyridine-3-carboxamide
CID 109163204
2-[(4-methylphenyl)methylamino]-N-quinolin-8-ylpyrimidine-5-carboxamide
CID 109256323

Frequently Asked Questions

What is the IUPAC name of 6-(dipropylamino)-N-quinolin-8-ylpyridine-3-carboxamide?
The IUPAC name of 6-(dipropylamino)-N-quinolin-8-ylpyridine-3-carboxamide (CID 109161849) is 6-(dipropylamino)-N-quinolin-8-ylpyridine-3-carboxamide.
What is the SMILES notation for 6-(dipropylamino)-N-quinolin-8-ylpyridine-3-carboxamide?
The canonical SMILES for 6-(dipropylamino)-N-quinolin-8-ylpyridine-3-carboxamide is CCCN(CCC)c1ccc(C(=O)Nc2cccc3cccnc23)cn1.
What is the InChIKey of 6-(dipropylamino)-N-quinolin-8-ylpyridine-3-carboxamide?
The InChIKey is LNYIDQVXMMDUPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24N4O/c1-3-13-25(14-4-2)19-11-10-17(15-23-19)21(26)24-18-9-5-7-16-8-6-12-22-20(16)18/h5-12,15H,3-4,13-14H2,1-2H3,(H,24,26).
What are the key properties of 6-(dipropylamino)-N-quinolin-8-ylpyridine-3-carboxamide?
6-(dipropylamino)-N-quinolin-8-ylpyridine-3-carboxamide has a molecular weight of 348.45 g/mol, XLogP of 4.51, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dipropylamino)-N-quinolin-8-ylpyridine-3-carboxamide is sourced from PubChem (CID 109161849), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).