7-methyl-4,5-dihydro-2H-pyrazolo[3,4-f][1,7]naphthyridine-3-carboxylic acid

C11H10N4O2 — CID 96600771

IUPAC7-methyl-4,5-dihydro-2H-pyrazolo[3,4-f][1,7]naphthyridine-3-carboxylic acid
SMILESCc1ccc2c(n1)CNc1c-2n[nH]c1C(=O)O
InChIInChI=1S/C11H10N4O2/c1-5-2-3-6-7(13-5)4-12-9-8(6)14-15-10(9)11(16)17/h2-3,12H,4H2,1H3,(H,14,15)(H,16,17)
InChIKeyMBFGNFBGBDPYAK-UHFFFAOYSA-N
MW230.23 g/mol
LogP1.40
Rot. Bonds1

About 7-methyl-4,5-dihydro-2H-pyrazolo[3,4-f][1,7]naphthyridine-3-carboxylic acid

7-methyl-4,5-dihydro-2H-pyrazolo[3,4-f][1,7]naphthyridine-3-carboxylic acid (PubChem CID 96600771) has the molecular formula C11H10N4O2 and a molecular weight of 230.23 g/mol. Its IUPAC name is 7-methyl-4,5-dihydro-2H-pyrazolo[3,4-f][1,7]naphthyridine-3-carboxylic acid.

Molecular Properties

Compound Name7-methyl-4,5-dihydro-2H-pyrazolo[3,4-f][1,7]naphthyridine-3-carboxylic acid
PubChem CID96600771
Molecular FormulaC11H10N4O2
Molecular Weight230.23 g/mol
Exact Mass230.08
IUPAC Name7-methyl-4,5-dihydro-2H-pyrazolo[3,4-f][1,7]naphthyridine-3-carboxylic acid
SMILESCc1ccc2c(n1)CNc1c-2n[nH]c1C(=O)O
InChIInChI=1S/C11H10N4O2/c1-5-2-3-6-7(13-5)4-12-9-8(6)14-15-10(9)11(16)17/h2-3,12H,4H2,1H3,(H,14,15)(H,16,17)
InChIKeyMBFGNFBGBDPYAK-UHFFFAOYSA-N
XLogP1.40
TPSA90.90 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.23
LogP ≤ 51.40
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 7-methyl-4,5-dihydro-2H-pyrazolo[3,4-f][1,7]naphthyridine-3-carboxylic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-methyl-4,5-dihydro-2H-pyrazolo[3,4-f][1,7]naphthyridine-3-carboxylic acid?
The IUPAC name of 7-methyl-4,5-dihydro-2H-pyrazolo[3,4-f][1,7]naphthyridine-3-carboxylic acid (CID 96600771) is 7-methyl-4,5-dihydro-2H-pyrazolo[3,4-f][1,7]naphthyridine-3-carboxylic acid.
What is the SMILES notation for 7-methyl-4,5-dihydro-2H-pyrazolo[3,4-f][1,7]naphthyridine-3-carboxylic acid?
The canonical SMILES for 7-methyl-4,5-dihydro-2H-pyrazolo[3,4-f][1,7]naphthyridine-3-carboxylic acid is Cc1ccc2c(n1)CNc1c-2n[nH]c1C(=O)O.
What is the InChIKey of 7-methyl-4,5-dihydro-2H-pyrazolo[3,4-f][1,7]naphthyridine-3-carboxylic acid?
The InChIKey is MBFGNFBGBDPYAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N4O2/c1-5-2-3-6-7(13-5)4-12-9-8(6)14-15-10(9)11(16)17/h2-3,12H,4H2,1H3,(H,14,15)(H,16,17).
What are the key properties of 7-methyl-4,5-dihydro-2H-pyrazolo[3,4-f][1,7]naphthyridine-3-carboxylic acid?
7-methyl-4,5-dihydro-2H-pyrazolo[3,4-f][1,7]naphthyridine-3-carboxylic acid has a molecular weight of 230.23 g/mol, XLogP of 1.40, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-4,5-dihydro-2H-pyrazolo[3,4-f][1,7]naphthyridine-3-carboxylic acid is sourced from PubChem (CID 96600771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).