2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol

C12H14N2O — CID 105454422

IUPAC2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol
SMILESNCC1Cc2cc3c(O)cccc3n2C1
InChIInChI=1S/C12H14N2O/c13-6-8-4-9-5-10-11(14(9)7-8)2-1-3-12(10)15/h1-3,5,8,15H,4,6-7,13H2
InChIKeyUAUOOTYDXMETRZ-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.48
Rot. Bonds1

About 2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol

2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol (PubChem CID 105454422) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol.

Molecular Properties

Compound Name2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol
PubChem CID105454422
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol
SMILESNCC1Cc2cc3c(O)cccc3n2C1
InChIInChI=1S/C12H14N2O/c13-6-8-4-9-5-10-11(14(9)7-8)2-1-3-12(10)15/h1-3,5,8,15H,4,6-7,13H2
InChIKeyUAUOOTYDXMETRZ-UHFFFAOYSA-N
XLogP1.48
TPSA51.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

8-(aminomethyl)-6,7,8,9-tetrahydropyrido[1,2-a]indol-1-ol
CID 105469892
(5-fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl)methanamine
CID 105456230
(1-fluoro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
CID 105472592
(1-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-yl)methanamine
CID 105468047
5-chloro-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-amine
CID 105459775
(1-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-7-yl)methanamine
CID 105488420
[(2R)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]methanol
CID 10583749
4-(aminomethyl)-1-(5-hydroxynaphthalen-1-yl)pyrrolidin-2-one
CID 168661049
1-chloro-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine
CID 105476885
6,7,8,9-tetrahydropyrido[1,2-a]indole-1,9-diol
CID 115022934
1-methoxy-6,7,8,9-tetrahydropyrido[1,2-a]indol-8-amine
CID 105469893
5-hydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-3-carboxylic acid
CID 105470701

Frequently Asked Questions

What is the IUPAC name of 2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol?
The IUPAC name of 2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol (CID 105454422) is 2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol.
What is the SMILES notation for 2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol?
The canonical SMILES for 2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol is NCC1Cc2cc3c(O)cccc3n2C1.
What is the InChIKey of 2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol?
The InChIKey is UAUOOTYDXMETRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c13-6-8-4-9-5-10-11(14(9)7-8)2-1-3-12(10)15/h1-3,5,8,15H,4,6-7,13H2.
What are the key properties of 2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol?
2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol has a molecular weight of 202.26 g/mol, XLogP of 1.48, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(aminomethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-5-ol is sourced from PubChem (CID 105454422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).