N-[[6-(2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine

C18H23N3 — CID 62280837

IUPACN-[[6-(2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCc1cccc(N2CCc3ccccc32)n1
InChIInChI=1S/C18H23N3/c1-18(2,3)19-13-15-8-6-10-17(20-15)21-12-11-14-7-4-5-9-16(14)21/h4-10,19H,11-13H2,1-3H3
InChIKeyHAEPJRRGYUDWHL-UHFFFAOYSA-N
MW281.40 g/mol
LogP3.66
Rot. Bonds3

About N-[[6-(2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine

N-[[6-(2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine (PubChem CID 62280837) has the molecular formula C18H23N3 and a molecular weight of 281.40 g/mol. Its IUPAC name is N-[[6-(2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[6-(2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine
PubChem CID62280837
Molecular FormulaC18H23N3
Molecular Weight281.40 g/mol
Exact Mass281.19
IUPAC NameN-[[6-(2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine
SMILESCC(C)(C)NCc1cccc(N2CCc3ccccc32)n1
InChIInChI=1S/C18H23N3/c1-18(2,3)19-13-15-8-6-10-17(20-15)21-12-11-14-7-4-5-9-16(14)21/h4-10,19H,11-13H2,1-3H3
InChIKeyHAEPJRRGYUDWHL-UHFFFAOYSA-N
XLogP3.66
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(2,3-dihydroindol-1-yl)-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 62280665
N-[[6-(6-fluoro-2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 103502859
4-(2,3-dihydroindol-1-yl)-N-[(3-methylphenyl)methyl]pyrimidin-2-amine
CID 112890188
N-[[6-[4-(methoxymethyl)-3,6-dihydro-2H-pyridin-1-yl]-2-pyridinyl]methyl]-2-methylpropan-2-amine
CID 114412857
2-methyl-N-[[6-(3-methylpyrrolidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62284200
4-(2,3-dihydroindol-1-yl)-N-(2-methylpropyl)pyrimidin-2-amine
CID 112883419
2-methyl-N-[(6-pyrazol-1-yl-2-pyridinyl)methyl]propan-2-amine
CID 55059602
N-methyl-1-[6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyridinyl]methanamine
CID 62279123
2-methyl-N-[[6-(2-propylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 83045593
2-methyl-N-[[6-(4-propylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62285028
2-methyl-N-[[6-(3-methylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62285603
1-(2-chloropyrimidin-4-yl)-2,3-dihydroindole
CID 22731926

Frequently Asked Questions

What is the IUPAC name of N-[[6-(2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[6-(2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine (CID 62280837) is N-[[6-(2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[6-(2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[6-(2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine is CC(C)(C)NCc1cccc(N2CCc3ccccc32)n1.
What is the InChIKey of N-[[6-(2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine?
The InChIKey is HAEPJRRGYUDWHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N3/c1-18(2,3)19-13-15-8-6-10-17(20-15)21-12-11-14-7-4-5-9-16(14)21/h4-10,19H,11-13H2,1-3H3.
What are the key properties of N-[[6-(2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine?
N-[[6-(2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine has a molecular weight of 281.40 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(2,3-dihydroindol-1-yl)-2-pyridinyl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 62280837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).