N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine

C16H19N3 — CID 82104336

IUPACN-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine
SMILESCCNc1ccc(N2c3ccccc3CC2C)nc1
InChIInChI=1S/C16H19N3/c1-3-17-14-8-9-16(18-11-14)19-12(2)10-13-6-4-5-7-15(13)19/h4-9,11-12,17H,3,10H2,1-2H3
InChIKeyVRBFMZWMDCVTMY-UHFFFAOYSA-N
MW253.35 g/mol
LogP3.60
Rot. Bonds3

About N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine

N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine (PubChem CID 82104336) has the molecular formula C16H19N3 and a molecular weight of 253.35 g/mol. Its IUPAC name is N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine.

Molecular Properties

Compound NameN-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine
PubChem CID82104336
Molecular FormulaC16H19N3
Molecular Weight253.35 g/mol
Exact Mass253.16
IUPAC NameN-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine
SMILESCCNc1ccc(N2c3ccccc3CC2C)nc1
InChIInChI=1S/C16H19N3/c1-3-17-14-8-9-16(18-11-14)19-12(2)10-13-6-4-5-7-15(13)19/h4-9,11-12,17H,3,10H2,1-2H3
InChIKeyVRBFMZWMDCVTMY-UHFFFAOYSA-N
XLogP3.60
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.35
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-N-[6-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinyl]benzamide
CID 113022083
6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carbothioamide
CID 43185008
N-(2-hydroxyethyl)-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 84570683
N-[4-(dimethylamino)phenyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109164685
N-[(4-fluorophenyl)methyl]-6-(2-methyl-2,3-dihydroindol-1-yl)pyridine-3-carboxamide
CID 109156755
6-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-propan-2-yloxyphenyl)pyridine-3-carboxamide
CID 109164303
6-(2-methyl-2,3-dihydroindol-1-yl)-N-(2-phenylethyl)pyridine-3-carboxamide
CID 84570544
N-ethyl-5-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyrimidin-4-amine
CID 80753978
N-tert-butyl-5-(2-methyl-2,3-dihydroindol-1-yl)pyrazine-2-carboxamide
CID 109287320
4-methyl-6-(2-methyl-2,3-dihydroindol-1-yl)-N-propylpyrimidin-2-amine
CID 80756884
N-(4-tert-butylphenyl)-5-(2-methyl-2,3-dihydroindol-1-yl)-1,2,4-triazin-3-amine
CID 112965361
4-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-methylphenyl)pyrimidin-2-amine
CID 112902001

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine?
The IUPAC name of N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine (CID 82104336) is N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine.
What is the SMILES notation for N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine?
The canonical SMILES for N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine is CCNc1ccc(N2c3ccccc3CC2C)nc1.
What is the InChIKey of N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine?
The InChIKey is VRBFMZWMDCVTMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3/c1-3-17-14-8-9-16(18-11-14)19-12(2)10-13-6-4-5-7-15(13)19/h4-9,11-12,17H,3,10H2,1-2H3.
What are the key properties of N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine?
N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine has a molecular weight of 253.35 g/mol, XLogP of 3.60, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine is sourced from PubChem (CID 82104336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).