(7-ethoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methanamine

C10H13N3O — CID 84663288

IUPAC(7-ethoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methanamine
SMILESCCOc1ccnc2c(CN)c[nH]c12
InChIInChI=1S/C10H13N3O/c1-2-14-8-3-4-12-9-7(5-11)6-13-10(8)9/h3-4,6,13H,2,5,11H2,1H3
InChIKeyVMQSVLJIAOOUDJ-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.42
Rot. Bonds3

About (7-ethoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methanamine

(7-ethoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methanamine (PubChem CID 84663288) has the molecular formula C10H13N3O and a molecular weight of 191.23 g/mol. Its IUPAC name is (7-ethoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methanamine.

Molecular Properties

Compound Name(7-ethoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methanamine
PubChem CID84663288
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
Exact Mass191.11
IUPAC Name(7-ethoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methanamine
SMILESCCOc1ccnc2c(CN)c[nH]c12
InChIInChI=1S/C10H13N3O/c1-2-14-8-3-4-12-9-7(5-11)6-13-10(8)9/h3-4,6,13H,2,5,11H2,1H3
InChIKeyVMQSVLJIAOOUDJ-UHFFFAOYSA-N
XLogP1.42
TPSA63.93 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(aminomethyl)-N,N-dimethyl-1H-pyrrolo[3,2-b]pyridin-7-amine
CID 84662740
3-(7-ethoxy-1H-indol-3-yl)propan-1-amine
CID 82374015
(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine
CID 84655944
1-(4-ethoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)ethanone
CID 24801189
7-methoxy-1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde
CID 46856450
7-ethoxy-1H-indol-3-ol
CID 137437163
3-chloro-4-ethoxypyridin-2-amine
CID 154642114
7-(aminomethyl)-5H-pyrrolo[3,2-d]pyrimidin-4-amine;2-methylpentane
CID 144902716
3-(4-ethoxy-1H-indol-3-yl)propan-1-amine
CID 83917405
4-ethoxy-3-ethyl-1H-indole
CID 171816854
3-(aminomethyl)-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine
CID 84662739
(4-ethoxy-6-methyl-3-pyridinyl)methanamine
CID 81255491

Frequently Asked Questions

What is the IUPAC name of (7-ethoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methanamine?
The IUPAC name of (7-ethoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methanamine (CID 84663288) is (7-ethoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methanamine.
What is the SMILES notation for (7-ethoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methanamine?
The canonical SMILES for (7-ethoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methanamine is CCOc1ccnc2c(CN)c[nH]c12.
What is the InChIKey of (7-ethoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methanamine?
The InChIKey is VMQSVLJIAOOUDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O/c1-2-14-8-3-4-12-9-7(5-11)6-13-10(8)9/h3-4,6,13H,2,5,11H2,1H3.
What are the key properties of (7-ethoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methanamine?
(7-ethoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methanamine has a molecular weight of 191.23 g/mol, XLogP of 1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (7-ethoxy-1H-pyrrolo[3,2-b]pyridin-3-yl)methanamine is sourced from PubChem (CID 84663288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).