N,N-dimethyl-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine

C11H15N3 — CID 71463515

IUPACN,N-dimethyl-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine
SMILESCN(C)CCc1c[nH]c2ccncc12
InChIInChI=1S/C11H15N3/c1-14(2)6-4-9-7-13-11-3-5-12-8-10(9)11/h3,5,7-8,13H,4,6H2,1-2H3
InChIKeyQQRZEUWHGIIAAU-UHFFFAOYSA-N
MW189.26 g/mol
LogP1.67
Rot. Bonds3

About N,N-dimethyl-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine

N,N-dimethyl-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine (PubChem CID 71463515) has the molecular formula C11H15N3 and a molecular weight of 189.26 g/mol. Its IUPAC name is N,N-dimethyl-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine
PubChem CID71463515
Molecular FormulaC11H15N3
Molecular Weight189.26 g/mol
Exact Mass189.13
IUPAC NameN,N-dimethyl-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine
SMILESCN(C)CCc1c[nH]c2ccncc12
InChIInChI=1S/C11H15N3/c1-14(2)6-4-9-7-13-11-3-5-12-8-10(9)11/h3,5,7-8,13H,4,6H2,1-2H3
InChIKeyQQRZEUWHGIIAAU-UHFFFAOYSA-N
XLogP1.67
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.26
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 798
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CID 3071
Gramine
CID 6890
Beta-Carboline
CID 64961
(+-)-alpha-Methyltryptamine
CID 9287
Methyltryptamine
CID 6088
Tetrahydro-beta-carboline
CID 107838
Indalpine
CID 44668
Alpha-Ethyltryptamine
CID 8367

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine (CID 71463515) is N,N-dimethyl-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine is CN(C)CCc1c[nH]c2ccncc12.
What is the InChIKey of N,N-dimethyl-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
The InChIKey is QQRZEUWHGIIAAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3/c1-14(2)6-4-9-7-13-11-3-5-12-8-10(9)11/h3,5,7-8,13H,4,6H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine?
N,N-dimethyl-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine has a molecular weight of 189.26 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(1H-pyrrolo[3,2-c]pyridin-3-yl)ethanamine is sourced from PubChem (CID 71463515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).