N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine

C24H21N3 — CID 146506866

IUPACN,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine
SMILESCc1cc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2ccccc2n1
InChIInChI=1S/C24H21N3/c1-16-14-24(19-9-4-6-10-21(19)25-16)26(2)17-12-13-23-20(15-17)18-8-5-7-11-22(18)27(23)3/h4-15H,1-3H3
InChIKeyHNFYXEYNFBSZFB-UHFFFAOYSA-N
MW351.45 g/mol
LogP5.96
Rot. Bonds2

About N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine

N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine (PubChem CID 146506866) has the molecular formula C24H21N3 and a molecular weight of 351.45 g/mol. Its IUPAC name is N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine.

Molecular Properties

Compound NameN,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine
PubChem CID146506866
Molecular FormulaC24H21N3
Molecular Weight351.45 g/mol
Exact Mass351.17
IUPAC NameN,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine
SMILESCc1cc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2ccccc2n1
InChIInChI=1S/C24H21N3/c1-16-14-24(19-9-4-6-10-21(19)25-16)26(2)17-12-13-23-20(15-17)18-8-5-7-11-22(18)27(23)3/h4-15H,1-3H3
InChIKeyHNFYXEYNFBSZFB-UHFFFAOYSA-N
XLogP5.96
TPSA21.06 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500351.45
LogP ≤ 55.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine?
The IUPAC name of N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine (CID 146506866) is N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine.
What is the SMILES notation for N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine?
The canonical SMILES for N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine is Cc1cc(N(C)c2ccc3c(c2)c2ccccc2n3C)c2ccccc2n1.
What is the InChIKey of N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine?
The InChIKey is HNFYXEYNFBSZFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3/c1-16-14-24(19-9-4-6-10-21(19)25-16)26(2)17-12-13-23-20(15-17)18-8-5-7-11-22(18)27(23)3/h4-15H,1-3H3.
What are the key properties of N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine?
N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine has a molecular weight of 351.45 g/mol, XLogP of 5.96, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,9-dimethyl-N-(2-methylquinolin-4-yl)carbazol-3-amine is sourced from PubChem (CID 146506866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).