N-[4-(dimethylamino)phenyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide

C23H24N4O — CID 109164685

IUPACN-[4-(dimethylamino)phenyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
SMILESCC1Cc2ccccc2N1c1ccc(C(=O)Nc2ccc(N(C)C)cc2)cn1
InChIInChI=1S/C23H24N4O/c1-16-14-17-6-4-5-7-21(17)27(16)22-13-8-18(15-24-22)23(28)25-19-9-11-20(12-10-19)26(2)3/h4-13,15-16H,14H2,1-3H3,(H,25,28)
InChIKeyQZSYCBHHFHKPMF-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.48
Rot. Bonds4

About N-[4-(dimethylamino)phenyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide

N-[4-(dimethylamino)phenyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide (PubChem CID 109164685) has the molecular formula C23H24N4O and a molecular weight of 372.47 g/mol. Its IUPAC name is N-[4-(dimethylamino)phenyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(dimethylamino)phenyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
PubChem CID109164685
Molecular FormulaC23H24N4O
Molecular Weight372.47 g/mol
Exact Mass372.20
IUPAC NameN-[4-(dimethylamino)phenyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
SMILESCC1Cc2ccccc2N1c1ccc(C(=O)Nc2ccc(N(C)C)cc2)cn1
InChIInChI=1S/C23H24N4O/c1-16-14-17-6-4-5-7-21(17)27(16)22-13-8-18(15-24-22)23(28)25-19-9-11-20(12-10-19)26(2)3/h4-13,15-16H,14H2,1-3H3,(H,25,28)
InChIKeyQZSYCBHHFHKPMF-UHFFFAOYSA-N
XLogP4.48
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

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Related Compounds

6-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109164303
4-methoxy-N-[6-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide
CID 113022083
N-(2-hydroxyethyl)-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 84570683
N-(4-acetylphenyl)-2-(2-methyl-2,3-dihydroindol-1-yl)pyrimidine-5-carboxamide
CID 109270109
6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-phenylethyl)pyridine-3-carboxamide
CID 84570544
N-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109156755
methyl 4-[[2-(2-methyl-2,3-dihydroindol-1-yl)pyridine-4-carbonyl]amino]benzoate
CID 109178653
6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carbothioamide
CID 43185008
N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine
CID 82104336
5-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-propan-2-ylphenyl)pyrazine-2-carboxamide
CID 109292034
5-(2-methyl-2,3-dihydroindol-1-yl)-N-phenylpyridine-3-carboxamide
CID 109241516
N-(4-chlorophenyl)-6-(2-methyl-2,3-dihydroindol-1-yl)pyridazine-3-carboxamide
CID 109128795

Frequently Asked Questions

What is the IUPAC name of N-[4-(dimethylamino)phenyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
The IUPAC name of N-[4-(dimethylamino)phenyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide (CID 109164685) is N-[4-(dimethylamino)phenyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-[4-(dimethylamino)phenyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
The canonical SMILES for N-[4-(dimethylamino)phenyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide is CC1Cc2ccccc2N1c1ccc(C(=O)Nc2ccc(N(C)C)cc2)cn1.
What is the InChIKey of N-[4-(dimethylamino)phenyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
The InChIKey is QZSYCBHHFHKPMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N4O/c1-16-14-17-6-4-5-7-21(17)27(16)22-13-8-18(15-24-22)23(28)25-19-9-11-20(12-10-19)26(2)3/h4-13,15-16H,14H2,1-3H3,(H,25,28).
What are the key properties of N-[4-(dimethylamino)phenyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide?
N-[4-(dimethylamino)phenyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide has a molecular weight of 372.47 g/mol, XLogP of 4.48, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dimethylamino)phenyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide is sourced from PubChem (CID 109164685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).