N-[2-(diethylamino)ethyl]-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide

C20H26N4O — CID 84570324

IUPACN-[2-(diethylamino)ethyl]-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
SMILESCCN(CC)CCNC(=O)c1ccc(N2CCc3ccccc32)nc1
InChIInChI=1S/C20H26N4O/c1-3-23(4-2)14-12-21-20(25)17-9-10-19(22-15-17)24-13-11-16-7-5-6-8-18(16)24/h5-10,15H,3-4,11-14H2,1-2H3,(H,21,25)
InChIKeySXZKKYJTQXTCTC-UHFFFAOYSA-N
MW338.46 g/mol
LogP2.85
Rot. Bonds7

About N-[2-(diethylamino)ethyl]-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide

N-[2-(diethylamino)ethyl]-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide (PubChem CID 84570324) has the molecular formula C20H26N4O and a molecular weight of 338.46 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
PubChem CID84570324
Molecular FormulaC20H26N4O
Molecular Weight338.46 g/mol
Exact Mass338.21
IUPAC NameN-[2-(diethylamino)ethyl]-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
SMILESCCN(CC)CCNC(=O)c1ccc(N2CCc3ccccc32)nc1
InChIInChI=1S/C20H26N4O/c1-3-23(4-2)14-12-21-20(25)17-9-10-19(22-15-17)24-13-11-16-7-5-6-8-18(16)24/h5-10,15H,3-4,11-14H2,1-2H3,(H,21,25)
InChIKeySXZKKYJTQXTCTC-UHFFFAOYSA-N
XLogP2.85
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.46
LogP ≤ 52.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2,3-dihydroindol-1-yl)-N-[2-(dimethylamino)ethyl]pyrimidine-5-carboxamide
CID 109252753
6-(2,3-dihydroindol-1-yl)-N-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
CID 84570390
5-(2,3-dihydroindol-1-yl)-N-[2-(dimethylamino)ethyl]pyrazine-2-carboxamide
CID 109277176
ethyl 4-[[6-(2,3-dihydroindol-1-yl)pyridine-3-carbonyl]amino]piperidine-1-carboxylate
CID 109160228
6-(3,4-dihydro-2H-quinolin-1-yl)-N-methylpyridine-3-carboxamide
CID 84570471
6-(2,3-dihydroindol-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-ethylpyridine-3-carboxamide
CID 109160154
6-(2,3-dihydroindol-1-yl)-N-(2,4,6-trimethylphenyl)pyridine-3-carboxamide
CID 84570241
N-(3-chloro-4-methylphenyl)-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109162396
6-(3,4-dihydro-2H-quinolin-1-yl)-N-[(2-methylphenyl)methyl]pyridine-3-carboxamide
CID 109155759
5-(2,3-dihydroindol-1-yl)-N,N-dipropylpyrazine-2-carboxamide
CID 109288910
2-(2,3-dihydroindol-1-yl)-N-(3-methoxypropyl)pyrimidine-5-carboxamide
CID 109251749
6-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-ethoxyphenyl)pyridine-3-carboxamide
CID 109162480

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide (CID 84570324) is N-[2-(diethylamino)ethyl]-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide is CCN(CC)CCNC(=O)c1ccc(N2CCc3ccccc32)nc1.
What is the InChIKey of N-[2-(diethylamino)ethyl]-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
The InChIKey is SXZKKYJTQXTCTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O/c1-3-23(4-2)14-12-21-20(25)17-9-10-19(22-15-17)24-13-11-16-7-5-6-8-18(16)24/h5-10,15H,3-4,11-14H2,1-2H3,(H,21,25).
What are the key properties of N-[2-(diethylamino)ethyl]-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
N-[2-(diethylamino)ethyl]-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide has a molecular weight of 338.46 g/mol, XLogP of 2.85, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-6-(2,3-dihydroindol-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 84570324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).