N-ethyl-N'-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydroindole-1-carboximidamide

C21H27N5O — CID 119116530

IUPACN-ethyl-N'-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydroindole-1-carboximidamide
SMILESCCN/C(=N\Cc1ccc(N2CCOCC2)nc1)N1CCc2ccccc21
InChIInChI=1S/C21H27N5O/c1-2-22-21(26-10-9-18-5-3-4-6-19(18)26)24-16-17-7-8-20(23-15-17)25-11-13-27-14-12-25/h3-8,15H,2,9-14,16H2,1H3,(H,22,24)
InChIKeyJQVOLAPJIXGUCK-UHFFFAOYSA-N
MW365.48 g/mol
LogP2.45
Rot. Bonds4

About N-ethyl-N'-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydroindole-1-carboximidamide

N-ethyl-N'-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydroindole-1-carboximidamide (PubChem CID 119116530) has the molecular formula C21H27N5O and a molecular weight of 365.48 g/mol. Its IUPAC name is N-ethyl-N'-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydroindole-1-carboximidamide.

Molecular Properties

Compound NameN-ethyl-N'-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydroindole-1-carboximidamide
PubChem CID119116530
Molecular FormulaC21H27N5O
Molecular Weight365.48 g/mol
Exact Mass365.22
IUPAC NameN-ethyl-N'-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydroindole-1-carboximidamide
SMILESCCN/C(=N\Cc1ccc(N2CCOCC2)nc1)N1CCc2ccccc21
InChIInChI=1S/C21H27N5O/c1-2-22-21(26-10-9-18-5-3-4-6-19(18)26)24-16-17-7-8-20(23-15-17)25-11-13-27-14-12-25/h3-8,15H,2,9-14,16H2,1H3,(H,22,24)
InChIKeyJQVOLAPJIXGUCK-UHFFFAOYSA-N
XLogP2.45
TPSA52.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.48
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N'-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydroindole-1-carboximidamide?
The IUPAC name of N-ethyl-N'-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydroindole-1-carboximidamide (CID 119116530) is N-ethyl-N'-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydroindole-1-carboximidamide.
What is the SMILES notation for N-ethyl-N'-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydroindole-1-carboximidamide?
The canonical SMILES for N-ethyl-N'-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydroindole-1-carboximidamide is CCN/C(=N\Cc1ccc(N2CCOCC2)nc1)N1CCc2ccccc21.
What is the InChIKey of N-ethyl-N'-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydroindole-1-carboximidamide?
The InChIKey is JQVOLAPJIXGUCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H27N5O/c1-2-22-21(26-10-9-18-5-3-4-6-19(18)26)24-16-17-7-8-20(23-15-17)25-11-13-27-14-12-25/h3-8,15H,2,9-14,16H2,1H3,(H,22,24).
What are the key properties of N-ethyl-N'-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydroindole-1-carboximidamide?
N-ethyl-N'-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydroindole-1-carboximidamide has a molecular weight of 365.48 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N'-[(6-morpholin-4-yl-3-pyridinyl)methyl]-2,3-dihydroindole-1-carboximidamide is sourced from PubChem (CID 119116530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).