N-(3-amino-2,2-dimethylpropyl)-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide

C23H27N3O2 — CID 119654264

IUPACN-(3-amino-2,2-dimethylpropyl)-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide
SMILESCOc1ccc(-c2cc(C(=O)N(C)CC(C)(C)CN)c3ccccc3n2)cc1
InChIInChI=1S/C23H27N3O2/c1-23(2,14-24)15-26(3)22(27)19-13-21(16-9-11-17(28-4)12-10-16)25-20-8-6-5-7-18(19)20/h5-13H,14-15,24H2,1-4H3
InChIKeyQRNQIILYRNGIEN-UHFFFAOYSA-N
MW377.49 g/mol
LogP3.97
Rot. Bonds6

About N-(3-amino-2,2-dimethylpropyl)-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide

N-(3-amino-2,2-dimethylpropyl)-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide (PubChem CID 119654264) has the molecular formula C23H27N3O2 and a molecular weight of 377.49 g/mol. Its IUPAC name is N-(3-amino-2,2-dimethylpropyl)-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide.

Molecular Properties

Compound NameN-(3-amino-2,2-dimethylpropyl)-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide
PubChem CID119654264
Molecular FormulaC23H27N3O2
Molecular Weight377.49 g/mol
Exact Mass377.21
IUPAC NameN-(3-amino-2,2-dimethylpropyl)-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide
SMILESCOc1ccc(-c2cc(C(=O)N(C)CC(C)(C)CN)c3ccccc3n2)cc1
InChIInChI=1S/C23H27N3O2/c1-23(2,14-24)15-26(3)22(27)19-13-21(16-9-11-17(28-4)12-10-16)25-20-8-6-5-7-18(19)20/h5-13H,14-15,24H2,1-4H3
InChIKeyQRNQIILYRNGIEN-UHFFFAOYSA-N
XLogP3.97
TPSA68.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.49
LogP ≤ 53.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(3-amino-2,2-dimethylpropyl)-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide?
The IUPAC name of N-(3-amino-2,2-dimethylpropyl)-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide (CID 119654264) is N-(3-amino-2,2-dimethylpropyl)-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide.
What is the SMILES notation for N-(3-amino-2,2-dimethylpropyl)-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide?
The canonical SMILES for N-(3-amino-2,2-dimethylpropyl)-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide is COc1ccc(-c2cc(C(=O)N(C)CC(C)(C)CN)c3ccccc3n2)cc1.
What is the InChIKey of N-(3-amino-2,2-dimethylpropyl)-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide?
The InChIKey is QRNQIILYRNGIEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N3O2/c1-23(2,14-24)15-26(3)22(27)19-13-21(16-9-11-17(28-4)12-10-16)25-20-8-6-5-7-18(19)20/h5-13H,14-15,24H2,1-4H3.
What are the key properties of N-(3-amino-2,2-dimethylpropyl)-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide?
N-(3-amino-2,2-dimethylpropyl)-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide has a molecular weight of 377.49 g/mol, XLogP of 3.97, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-amino-2,2-dimethylpropyl)-2-(4-methoxyphenyl)-N-methylquinoline-4-carboxamide is sourced from PubChem (CID 119654264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).