3-(2-amino-2-pyridin-2-ylethyl)-1H-indol-5-ol

C15H15N3O — CID 69315737

IUPAC3-(2-amino-2-pyridin-2-ylethyl)-1H-indol-5-ol
SMILESNC(Cc1c[nH]c2ccc(O)cc12)c1ccccn1
InChIInChI=1S/C15H15N3O/c16-13(15-3-1-2-6-17-15)7-10-9-18-14-5-4-11(19)8-12(10)14/h1-6,8-9,13,18-19H,7,16H2
InChIKeyKCHKHBPPIOEQQL-UHFFFAOYSA-N
MW253.31 g/mol
LogP2.51
Rot. Bonds3

About 3-(2-amino-2-pyridin-2-ylethyl)-1H-indol-5-ol

3-(2-amino-2-pyridin-2-ylethyl)-1H-indol-5-ol (PubChem CID 69315737) has the molecular formula C15H15N3O and a molecular weight of 253.31 g/mol. Its IUPAC name is 3-(2-amino-2-pyridin-2-ylethyl)-1H-indol-5-ol.

Molecular Properties

Compound Name3-(2-amino-2-pyridin-2-ylethyl)-1H-indol-5-ol
PubChem CID69315737
Molecular FormulaC15H15N3O
Molecular Weight253.31 g/mol
Exact Mass253.12
IUPAC Name3-(2-amino-2-pyridin-2-ylethyl)-1H-indol-5-ol
SMILESNC(Cc1c[nH]c2ccc(O)cc12)c1ccccn1
InChIInChI=1S/C15H15N3O/c16-13(15-3-1-2-6-17-15)7-10-9-18-14-5-4-11(19)8-12(10)14/h1-6,8-9,13,18-19H,7,16H2
InChIKeyKCHKHBPPIOEQQL-UHFFFAOYSA-N
XLogP2.51
TPSA74.93 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.31
LogP ≤ 52.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl fluoride
CID 144798694
3-[(2-hydroxyphenoxy)methyl]-1H-indol-5-ol
CID 117175071
3-[(5-hydroxy-1H-indol-3-yl)methyl]-1H-indol-5-ol
CID 15949127
methyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate
CID 14288547
[3-(5-hydroxy-1H-indol-3-yl)-2-[(5-hydroxy-1H-indol-3-yl)methyl]propyl]phosphonic acid
CID 67588194
2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid;methane;2-methylpropane
CID 164563516
3-(2,3-dimethylbut-3-enyl)-1H-indol-5-ol
CID 123400921
methyl 3-(5-hydroxy-1H-indol-3-yl)-2-methylpropanoate
CID 66819072
2-hydrazinyl-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
CID 11218575
2-amino-N-ethyl-3-(5-hydroxy-1H-indol-3-yl)propanamide
CID 19862462
3-(2-amino-1,2-ditritioethyl)-1H-indol-5-ol
CID 53317992
(2S)-2-amino-3-(2-hydroxy-1H-indol-3-yl)propanoic acid;2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoic acid
CID 138734505

Frequently Asked Questions

What is the IUPAC name of 3-(2-amino-2-pyridin-2-ylethyl)-1H-indol-5-ol?
The IUPAC name of 3-(2-amino-2-pyridin-2-ylethyl)-1H-indol-5-ol (CID 69315737) is 3-(2-amino-2-pyridin-2-ylethyl)-1H-indol-5-ol.
What is the SMILES notation for 3-(2-amino-2-pyridin-2-ylethyl)-1H-indol-5-ol?
The canonical SMILES for 3-(2-amino-2-pyridin-2-ylethyl)-1H-indol-5-ol is NC(Cc1c[nH]c2ccc(O)cc12)c1ccccn1.
What is the InChIKey of 3-(2-amino-2-pyridin-2-ylethyl)-1H-indol-5-ol?
The InChIKey is KCHKHBPPIOEQQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O/c16-13(15-3-1-2-6-17-15)7-10-9-18-14-5-4-11(19)8-12(10)14/h1-6,8-9,13,18-19H,7,16H2.
What are the key properties of 3-(2-amino-2-pyridin-2-ylethyl)-1H-indol-5-ol?
3-(2-amino-2-pyridin-2-ylethyl)-1H-indol-5-ol has a molecular weight of 253.31 g/mol, XLogP of 2.51, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-amino-2-pyridin-2-ylethyl)-1H-indol-5-ol is sourced from PubChem (CID 69315737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).