N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine

C25H23N3O — CID 151953463

IUPACN-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine
SMILESCOc1cccc2c(N(C)c3ccc4c(c3)c3ccccc3n4C)cc(C)nc12
InChIInChI=1S/C25H23N3O/c1-16-14-23(19-9-7-11-24(29-4)25(19)26-16)27(2)17-12-13-22-20(15-17)18-8-5-6-10-21(18)28(22)3/h5-15H,1-4H3
InChIKeyTXDKNOQEFIRGMM-UHFFFAOYSA-N
MW381.48 g/mol
LogP5.96
Rot. Bonds3

About N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine

N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine (PubChem CID 151953463) has the molecular formula C25H23N3O and a molecular weight of 381.48 g/mol. Its IUPAC name is N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine.

Molecular Properties

Compound NameN-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine
PubChem CID151953463
Molecular FormulaC25H23N3O
Molecular Weight381.48 g/mol
Exact Mass381.18
IUPAC NameN-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine
SMILESCOc1cccc2c(N(C)c3ccc4c(c3)c3ccccc3n4C)cc(C)nc12
InChIInChI=1S/C25H23N3O/c1-16-14-23(19-9-7-11-24(29-4)25(19)26-16)27(2)17-12-13-22-20(15-17)18-8-5-6-10-21(18)28(22)3/h5-15H,1-4H3
InChIKeyTXDKNOQEFIRGMM-UHFFFAOYSA-N
XLogP5.96
TPSA30.29 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.48
LogP ≤ 55.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-Methoxy-N-(2-methylphenyl)-4-quinolinamine
CID 125497
SK&F 96079
CID 196776
6,8-dimethoxy-1-(4-methoxyphenyl)-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinoline
CID 3553673
methyl 4-methyl-1-phenyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-6-yl ether
CID 3307854
4-(6,8-dimethoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-1-yl)benzenol
CID 3714053
2-(6-methoxy-4-methyl-2,3-dihydro-1H-pyrrolo[3,2-c]quinolin-1-yl)phenyl methyl ether
CID 3758900
[3-Amino-5-[(4-methoxyacridin-9-yl)amino]phenyl]methanol
CID 10545469
1-(2-Methoxyphenyl)-4-amino-6-methoxy-2,3-dihydropyrrolo[3,2-c]quinoline
CID 15749821
8-Methoxy-2-methyl-5-phenethyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
CID 44126270
6-Methoxy-4-methyl-1-o-tolyl-1H-pyrrolo[3,2-c]quinoline
CID 44297512
7-Methoxy-1-o-tolyl-1,2,3,4-tetrahydro-benzo[h][1,6]naphthyridine
CID 44366324
1-(4-Methoxy-2-methylphenyl)-4-methyl-2,3-dihydropyrrolo[3,2-c]quinoline
CID 44366347

Frequently Asked Questions

What is the IUPAC name of N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine?
The IUPAC name of N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine (CID 151953463) is N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine.
What is the SMILES notation for N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine?
The canonical SMILES for N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine is COc1cccc2c(N(C)c3ccc4c(c3)c3ccccc3n4C)cc(C)nc12.
What is the InChIKey of N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine?
The InChIKey is TXDKNOQEFIRGMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N3O/c1-16-14-23(19-9-7-11-24(29-4)25(19)26-16)27(2)17-12-13-22-20(15-17)18-8-5-6-10-21(18)28(22)3/h5-15H,1-4H3.
What are the key properties of N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine?
N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine has a molecular weight of 381.48 g/mol, XLogP of 5.96, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-methoxy-2-methylquinolin-4-yl)-N,9-dimethylcarbazol-3-amine is sourced from PubChem (CID 151953463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).