4-amino-5-[2-(cyclopropanecarbonylamino)-2-methylpropoxy]-2-methylquinoline-3-carboxylic acid

C19H23N3O4 — CID 90070133

IUPAC4-amino-5-[2-(cyclopropanecarbonylamino)-2-methylpropoxy]-2-methylquinoline-3-carboxylic acid
SMILESCc1nc2cccc(OCC(C)(C)NC(=O)C3CC3)c2c(N)c1C(=O)O
InChIInChI=1S/C19H23N3O4/c1-10-14(18(24)25)16(20)15-12(21-10)5-4-6-13(15)26-9-19(2,3)22-17(23)11-7-8-11/h4-6,11H,7-9H2,1-3H3,(H2,20,21)(H,22,23)(H,24,25)
InChIKeyCEGTWLRRCMYPSD-UHFFFAOYSA-N
MW357.41 g/mol
LogP2.51
Rot. Bonds6

About 4-amino-5-[2-(cyclopropanecarbonylamino)-2-methylpropoxy]-2-methylquinoline-3-carboxylic acid

4-amino-5-[2-(cyclopropanecarbonylamino)-2-methylpropoxy]-2-methylquinoline-3-carboxylic acid (PubChem CID 90070133) has the molecular formula C19H23N3O4 and a molecular weight of 357.41 g/mol. Its IUPAC name is 4-amino-5-[2-(cyclopropanecarbonylamino)-2-methylpropoxy]-2-methylquinoline-3-carboxylic acid.

Molecular Properties

Compound Name4-amino-5-[2-(cyclopropanecarbonylamino)-2-methylpropoxy]-2-methylquinoline-3-carboxylic acid
PubChem CID90070133
Molecular FormulaC19H23N3O4
Molecular Weight357.41 g/mol
Exact Mass357.17
IUPAC Name4-amino-5-[2-(cyclopropanecarbonylamino)-2-methylpropoxy]-2-methylquinoline-3-carboxylic acid
SMILESCc1nc2cccc(OCC(C)(C)NC(=O)C3CC3)c2c(N)c1C(=O)O
InChIInChI=1S/C19H23N3O4/c1-10-14(18(24)25)16(20)15-12(21-10)5-4-6-13(15)26-9-19(2,3)22-17(23)11-7-8-11/h4-6,11H,7-9H2,1-3H3,(H2,20,21)(H,22,23)(H,24,25)
InChIKeyCEGTWLRRCMYPSD-UHFFFAOYSA-N
XLogP2.51
TPSA114.54 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.41
LogP ≤ 52.51
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-amino-5-[2-(cyclopropanecarbonylamino)-2-methylpropoxy]-2-methylquinoline-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 4-amino-5-[2-(cyclopropanecarbonylamino)-2-methylpropoxy]-2-methylquinoline-3-carboxylic acid?
The IUPAC name of 4-amino-5-[2-(cyclopropanecarbonylamino)-2-methylpropoxy]-2-methylquinoline-3-carboxylic acid (CID 90070133) is 4-amino-5-[2-(cyclopropanecarbonylamino)-2-methylpropoxy]-2-methylquinoline-3-carboxylic acid.
What is the SMILES notation for 4-amino-5-[2-(cyclopropanecarbonylamino)-2-methylpropoxy]-2-methylquinoline-3-carboxylic acid?
The canonical SMILES for 4-amino-5-[2-(cyclopropanecarbonylamino)-2-methylpropoxy]-2-methylquinoline-3-carboxylic acid is Cc1nc2cccc(OCC(C)(C)NC(=O)C3CC3)c2c(N)c1C(=O)O.
What is the InChIKey of 4-amino-5-[2-(cyclopropanecarbonylamino)-2-methylpropoxy]-2-methylquinoline-3-carboxylic acid?
The InChIKey is CEGTWLRRCMYPSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4/c1-10-14(18(24)25)16(20)15-12(21-10)5-4-6-13(15)26-9-19(2,3)22-17(23)11-7-8-11/h4-6,11H,7-9H2,1-3H3,(H2,20,21)(H,22,23)(H,24,25).
What are the key properties of 4-amino-5-[2-(cyclopropanecarbonylamino)-2-methylpropoxy]-2-methylquinoline-3-carboxylic acid?
4-amino-5-[2-(cyclopropanecarbonylamino)-2-methylpropoxy]-2-methylquinoline-3-carboxylic acid has a molecular weight of 357.41 g/mol, XLogP of 2.51, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-[2-(cyclopropanecarbonylamino)-2-methylpropoxy]-2-methylquinoline-3-carboxylic acid is sourced from PubChem (CID 90070133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).