6-(3,3-diethyl-2H-indole-1-carbonyl)pyridine-3-carboxamide

C19H21N3O2 — CID 75387712

IUPAC6-(3,3-diethyl-2H-indole-1-carbonyl)pyridine-3-carboxamide
SMILESCCC1(CC)CN(C(=O)c2ccc(C(N)=O)cn2)c2ccccc21
InChIInChI=1S/C19H21N3O2/c1-3-19(4-2)12-22(16-8-6-5-7-14(16)19)18(24)15-10-9-13(11-21-15)17(20)23/h5-11H,3-4,12H2,1-2H3,(H2,20,23)
InChIKeyFRMPDIPDHVRIKY-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.90
Rot. Bonds4

About 6-(3,3-diethyl-2H-indole-1-carbonyl)pyridine-3-carboxamide

6-(3,3-diethyl-2H-indole-1-carbonyl)pyridine-3-carboxamide (PubChem CID 75387712) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 6-(3,3-diethyl-2H-indole-1-carbonyl)pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3,3-diethyl-2H-indole-1-carbonyl)pyridine-3-carboxamide
PubChem CID75387712
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name6-(3,3-diethyl-2H-indole-1-carbonyl)pyridine-3-carboxamide
SMILESCCC1(CC)CN(C(=O)c2ccc(C(N)=O)cn2)c2ccccc21
InChIInChI=1S/C19H21N3O2/c1-3-19(4-2)12-22(16-8-6-5-7-14(16)19)18(24)15-10-9-13(11-21-15)17(20)23/h5-11H,3-4,12H2,1-2H3,(H2,20,23)
InChIKeyFRMPDIPDHVRIKY-UHFFFAOYSA-N
XLogP2.90
TPSA76.29 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3,3-diethyl-2H-indol-1-yl)-[6-(2,2-difluoroethoxy)-2-pyridinyl]methanone
CID 138058621
6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carbothioamide
CID 63724580
lithium 5-carbamoylpyridine-2-carboxylate
CID 157023289
methyl 6-(3,4-dihydro-2H-quinoline-1-carbonyl)pyridine-3-carboxylate
CID 31676778
6-(2-methyl-2,3-dihydroindole-1-carbonyl)pyridine-3-carboxylic acid
CID 43427178
6-prop-1-en-2-ylpyridine-3-carboxamide
CID 123173194
(2,2-dimethyl-3H-1,4-benzothiazin-4-yl)-(5-nitro-2-pyridinyl)methanone
CID 71917360
2-N-(3-ethoxy-2,2-diethylcyclobutyl)pyridine-2,5-dicarboxamide
CID 119146326
6-[3-(ethoxymethyl)piperidine-1-carbonyl]pyridine-3-carboxamide
CID 119129886
2-N,2-N-diphenylpyridine-2,5-dicarboxamide
CID 169087629
3,4-dihydro-2H-quinolin-1-yl-[6-(ethylamino)-3-pyridinyl]methanone
CID 62172128
[5-(aminomethyl)-2-pyridinyl]-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 63723229

Frequently Asked Questions

What is the IUPAC name of 6-(3,3-diethyl-2H-indole-1-carbonyl)pyridine-3-carboxamide?
The IUPAC name of 6-(3,3-diethyl-2H-indole-1-carbonyl)pyridine-3-carboxamide (CID 75387712) is 6-(3,3-diethyl-2H-indole-1-carbonyl)pyridine-3-carboxamide.
What is the SMILES notation for 6-(3,3-diethyl-2H-indole-1-carbonyl)pyridine-3-carboxamide?
The canonical SMILES for 6-(3,3-diethyl-2H-indole-1-carbonyl)pyridine-3-carboxamide is CCC1(CC)CN(C(=O)c2ccc(C(N)=O)cn2)c2ccccc21.
What is the InChIKey of 6-(3,3-diethyl-2H-indole-1-carbonyl)pyridine-3-carboxamide?
The InChIKey is FRMPDIPDHVRIKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-3-19(4-2)12-22(16-8-6-5-7-14(16)19)18(24)15-10-9-13(11-21-15)17(20)23/h5-11H,3-4,12H2,1-2H3,(H2,20,23).
What are the key properties of 6-(3,3-diethyl-2H-indole-1-carbonyl)pyridine-3-carboxamide?
6-(3,3-diethyl-2H-indole-1-carbonyl)pyridine-3-carboxamide has a molecular weight of 323.40 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,3-diethyl-2H-indole-1-carbonyl)pyridine-3-carboxamide is sourced from PubChem (CID 75387712), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).