2-(3-methyl-2H-pyrrolo[3,4-c]pyridin-4-yl)acetic acid

C10H10N2O2 — CID 82404170

IUPAC2-(3-methyl-2H-pyrrolo[3,4-c]pyridin-4-yl)acetic acid
SMILESCc1[nH]cc2ccnc(CC(=O)O)c12
InChIInChI=1S/C10H10N2O2/c1-6-10-7(5-12-6)2-3-11-8(10)4-9(13)14/h2-3,5,12H,4H2,1H3,(H,13,14)
InChIKeyRTKXMKAKRHKOEQ-UHFFFAOYSA-N
MW190.20 g/mol
LogP1.50
Rot. Bonds2

About 2-(3-methyl-2H-pyrrolo[3,4-c]pyridin-4-yl)acetic acid

2-(3-methyl-2H-pyrrolo[3,4-c]pyridin-4-yl)acetic acid (PubChem CID 82404170) has the molecular formula C10H10N2O2 and a molecular weight of 190.20 g/mol. Its IUPAC name is 2-(3-methyl-2H-pyrrolo[3,4-c]pyridin-4-yl)acetic acid.

Molecular Properties

Compound Name2-(3-methyl-2H-pyrrolo[3,4-c]pyridin-4-yl)acetic acid
PubChem CID82404170
Molecular FormulaC10H10N2O2
Molecular Weight190.20 g/mol
Exact Mass190.07
IUPAC Name2-(3-methyl-2H-pyrrolo[3,4-c]pyridin-4-yl)acetic acid
SMILESCc1[nH]cc2ccnc(CC(=O)O)c12
InChIInChI=1S/C10H10N2O2/c1-6-10-7(5-12-6)2-3-11-8(10)4-9(13)14/h2-3,5,12H,4H2,1H3,(H,13,14)
InChIKeyRTKXMKAKRHKOEQ-UHFFFAOYSA-N
XLogP1.50
TPSA65.98 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.20
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(3-methyl-2H-pyrrolo[3,4-c]pyridin-4-yl)acetic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-fluoro-4-methyl-2-pyridinyl)acetic acid
CID 130970296
2-(1H-pyrazolo[5,4-c]pyridin-7-yl)acetic acid
CID 82410622
2-thieno[3,4-c]pyridin-4-ylacetic acid
CID 82402110
2-(3,4-dichloro-2-pyridinyl)acetic acid
CID 130838385
2-(3-methyl-[1,2]oxazolo[3,4-c]pyridin-7-yl)acetic acid
CID 82403023
2-(3-methylsulfonyl-2-pyridinyl)acetic acid
CID 114600213
2-(3-amino-4-bromo-2-pyridinyl)acetic acid
CID 131117087
2-(6-methyl-4-oxopyrido[1,2-a]pyrimidin-9-yl)acetic acid
CID 70504716
2-(3-methoxy-2-pyridinyl)acetic acid
CID 53411457
2-(3-chloro-2-methyl-4-pyridinyl)acetic acid
CID 126972308
2-(3-sulfanyl-2-pyridinyl)acetic acid
CID 91518521
2-(3-amino-2-pyridinyl)acetic acid
CID 12716519

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2H-pyrrolo[3,4-c]pyridin-4-yl)acetic acid?
The IUPAC name of 2-(3-methyl-2H-pyrrolo[3,4-c]pyridin-4-yl)acetic acid (CID 82404170) is 2-(3-methyl-2H-pyrrolo[3,4-c]pyridin-4-yl)acetic acid.
What is the SMILES notation for 2-(3-methyl-2H-pyrrolo[3,4-c]pyridin-4-yl)acetic acid?
The canonical SMILES for 2-(3-methyl-2H-pyrrolo[3,4-c]pyridin-4-yl)acetic acid is Cc1[nH]cc2ccnc(CC(=O)O)c12.
What is the InChIKey of 2-(3-methyl-2H-pyrrolo[3,4-c]pyridin-4-yl)acetic acid?
The InChIKey is RTKXMKAKRHKOEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O2/c1-6-10-7(5-12-6)2-3-11-8(10)4-9(13)14/h2-3,5,12H,4H2,1H3,(H,13,14).
What are the key properties of 2-(3-methyl-2H-pyrrolo[3,4-c]pyridin-4-yl)acetic acid?
2-(3-methyl-2H-pyrrolo[3,4-c]pyridin-4-yl)acetic acid has a molecular weight of 190.20 g/mol, XLogP of 1.50, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2H-pyrrolo[3,4-c]pyridin-4-yl)acetic acid is sourced from PubChem (CID 82404170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).