N-[6-(diethylamino)-3-pyridinyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide

C19H22N4O2 — CID 75476917

IUPACN-[6-(diethylamino)-3-pyridinyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide
SMILESCCN(CC)c1ccc(NC(=O)Cc2ccc3c(c2)NC(=O)C3)cn1
InChIInChI=1S/C19H22N4O2/c1-3-23(4-2)17-8-7-15(12-20-17)21-18(24)10-13-5-6-14-11-19(25)22-16(14)9-13/h5-9,12H,3-4,10-11H2,1-2H3,(H,21,24)(H,22,25)
InChIKeyNFOKTAGGAFYRGG-UHFFFAOYSA-N
MW338.41 g/mol
LogP2.60
Rot. Bonds6

About N-[6-(diethylamino)-3-pyridinyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide

N-[6-(diethylamino)-3-pyridinyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide (PubChem CID 75476917) has the molecular formula C19H22N4O2 and a molecular weight of 338.41 g/mol. Its IUPAC name is N-[6-(diethylamino)-3-pyridinyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide.

Molecular Properties

Compound NameN-[6-(diethylamino)-3-pyridinyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide
PubChem CID75476917
Molecular FormulaC19H22N4O2
Molecular Weight338.41 g/mol
Exact Mass338.17
IUPAC NameN-[6-(diethylamino)-3-pyridinyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide
SMILESCCN(CC)c1ccc(NC(=O)Cc2ccc3c(c2)NC(=O)C3)cn1
InChIInChI=1S/C19H22N4O2/c1-3-23(4-2)17-8-7-15(12-20-17)21-18(24)10-13-5-6-14-11-19(25)22-16(14)9-13/h5-9,12H,3-4,10-11H2,1-2H3,(H,21,24)(H,22,25)
InChIKeyNFOKTAGGAFYRGG-UHFFFAOYSA-N
XLogP2.60
TPSA74.33 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.41
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-[2-(dimethylamino)ethyl]phenyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide
CID 136529868
N-[6-(diethylamino)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 113014581
N-[6-(diethylamino)-3-pyridinyl]-2-(3,4-dimethoxyphenyl)acetamide
CID 113014574
N-[4-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide
CID 122140644
N-[6-(diethylamino)-3-pyridinyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CID 55784088
N-[4-methyl-3-(tetrazol-1-yl)phenyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide
CID 154795458
2-(2-oxo-1,3-dihydroindol-6-yl)acetic acid
CID 2750259
N-[4-[2-oxo-2-[(2-oxo-1,3-dihydroindol-6-yl)amino]ethyl]phenyl]cyclopropanecarboxamide
CID 166252588
2-[1-(aminomethyl)cyclobutyl]-N-[6-(diethylamino)-3-pyridinyl]acetamide
CID 81171833
N-[6-(diethylamino)-3-pyridinyl]-2-pyrrolidin-2-ylacetamide
CID 61365011
4-amino-N-[6-(diethylamino)-3-pyridinyl]-3-methylbutanamide
CID 81076308
2-(4-bromophenyl)-N-[6-(dipropylamino)-3-pyridinyl]acetamide
CID 113015729

Frequently Asked Questions

What is the IUPAC name of N-[6-(diethylamino)-3-pyridinyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide?
The IUPAC name of N-[6-(diethylamino)-3-pyridinyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide (CID 75476917) is N-[6-(diethylamino)-3-pyridinyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide.
What is the SMILES notation for N-[6-(diethylamino)-3-pyridinyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide?
The canonical SMILES for N-[6-(diethylamino)-3-pyridinyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide is CCN(CC)c1ccc(NC(=O)Cc2ccc3c(c2)NC(=O)C3)cn1.
What is the InChIKey of N-[6-(diethylamino)-3-pyridinyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide?
The InChIKey is NFOKTAGGAFYRGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N4O2/c1-3-23(4-2)17-8-7-15(12-20-17)21-18(24)10-13-5-6-14-11-19(25)22-16(14)9-13/h5-9,12H,3-4,10-11H2,1-2H3,(H,21,24)(H,22,25).
What are the key properties of N-[6-(diethylamino)-3-pyridinyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide?
N-[6-(diethylamino)-3-pyridinyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide has a molecular weight of 338.41 g/mol, XLogP of 2.60, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(diethylamino)-3-pyridinyl]-2-(2-oxo-1,3-dihydroindol-6-yl)acetamide is sourced from PubChem (CID 75476917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).