N-(2-morpholin-4-ylethyl)-1H-indol-5-amine

C14H19N3O — CID 82539146

IUPACN-(2-morpholin-4-ylethyl)-1H-indol-5-amine
SMILESc1cc2cc(NCCN3CCOCC3)ccc2[nH]1
InChIInChI=1S/C14H19N3O/c1-2-14-12(3-4-16-14)11-13(1)15-5-6-17-7-9-18-10-8-17/h1-4,11,15-16H,5-10H2
InChIKeyDXQPCVIJWHBLRF-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.91
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)-1H-indol-5-amine

N-(2-morpholin-4-ylethyl)-1H-indol-5-amine (PubChem CID 82539146) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-1H-indol-5-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-1H-indol-5-amine
PubChem CID82539146
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-(2-morpholin-4-ylethyl)-1H-indol-5-amine
SMILESc1cc2cc(NCCN3CCOCC3)ccc2[nH]1
InChIInChI=1S/C14H19N3O/c1-2-14-12(3-4-16-14)11-13(1)15-5-6-17-7-9-18-10-8-17/h1-4,11,15-16H,5-10H2
InChIKeyDXQPCVIJWHBLRF-UHFFFAOYSA-N
XLogP1.91
TPSA40.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-morpholin-4-ylethyl)-1H-indol-6-amine
CID 69376753
3-fluoro-4-methyl-N-(2-morpholin-4-ylethyl)aniline
CID 28583324
3-chloro-4-methyl-N-(2-morpholin-4-ylethyl)aniline
CID 28568493
4-bromo-3-fluoro-N-(2-morpholin-4-ylethyl)aniline
CID 65437336
3-bromo-4-methyl-N-(2-morpholin-4-ylethyl)aniline
CID 39420305
4-chloro-N-(2-morpholin-4-ylethyl)aniline
CID 28580807
2-ethyl-N-(2-morpholin-4-ylethyl)-3H-benzimidazol-5-amine
CID 96680191
2-methyl-6-(2-morpholin-4-ylethylamino)-3H-quinazolin-4-one
CID 137308278
2,8-bis(1H-indol-5-yl)-10-(2-morpholin-4-ylethyl)phenoxazine
CID 171073548
N-(2-methoxyethyl)-1H-indol-5-amine
CID 82539811
N'-(1H-indol-6-yl)-N-(3-morpholin-4-ylpropyl)oxamide
CID 39032833
2-[6-(2-morpholin-4-ylethylamino)naphthalen-2-yl]benzonitrile
CID 118401087

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-1H-indol-5-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-1H-indol-5-amine (CID 82539146) is N-(2-morpholin-4-ylethyl)-1H-indol-5-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-1H-indol-5-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-1H-indol-5-amine is c1cc2cc(NCCN3CCOCC3)ccc2[nH]1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-1H-indol-5-amine?
The InChIKey is DXQPCVIJWHBLRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-2-14-12(3-4-16-14)11-13(1)15-5-6-17-7-9-18-10-8-17/h1-4,11,15-16H,5-10H2.
What are the key properties of N-(2-morpholin-4-ylethyl)-1H-indol-5-amine?
N-(2-morpholin-4-ylethyl)-1H-indol-5-amine has a molecular weight of 245.33 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-1H-indol-5-amine is sourced from PubChem (CID 82539146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).