9-methyl-4-pyrrolidin-1-ylcarbazol-1-amine

C17H19N3 — CID 68827483

IUPAC9-methyl-4-pyrrolidin-1-ylcarbazol-1-amine
SMILESCn1c2ccccc2c2c(N3CCCC3)ccc(N)c21
InChIInChI=1S/C17H19N3/c1-19-14-7-3-2-6-12(14)16-15(20-10-4-5-11-20)9-8-13(18)17(16)19/h2-3,6-9H,4-5,10-11,18H2,1H3
InChIKeyORUWBDADZQRURZ-UHFFFAOYSA-N
MW265.36 g/mol
LogP3.51
Rot. Bonds1

About 9-methyl-4-pyrrolidin-1-ylcarbazol-1-amine

9-methyl-4-pyrrolidin-1-ylcarbazol-1-amine (PubChem CID 68827483) has the molecular formula C17H19N3 and a molecular weight of 265.36 g/mol. Its IUPAC name is 9-methyl-4-pyrrolidin-1-ylcarbazol-1-amine.

Molecular Properties

Compound Name9-methyl-4-pyrrolidin-1-ylcarbazol-1-amine
PubChem CID68827483
Molecular FormulaC17H19N3
Molecular Weight265.36 g/mol
Exact Mass265.16
IUPAC Name9-methyl-4-pyrrolidin-1-ylcarbazol-1-amine
SMILESCn1c2ccccc2c2c(N3CCCC3)ccc(N)c21
InChIInChI=1S/C17H19N3/c1-19-14-7-3-2-6-12(14)16-15(20-10-4-5-11-20)9-8-13(18)17(16)19/h2-3,6-9H,4-5,10-11,18H2,1H3
InChIKeyORUWBDADZQRURZ-UHFFFAOYSA-N
XLogP3.51
TPSA34.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze 9-methyl-4-pyrrolidin-1-ylcarbazol-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

ethane;9-methylcarbazol-1-amine
CID 142426342
1-methyl-4-piperidin-1-ylquinolin-2-one
CID 154146370
methanamine;2-pyrrolidin-1-ylaniline
CID 143665772
5,6,11,12-tetramethylindolo[3,2-b]carbazole
CID 134194403
9-methyl-3-pyrrolidin-1-ylcarbazole
CID 123822276
3-bromo-1-methyl-N-(2-pyrrolidin-1-ylphenyl)indole-2-carboxamide
CID 46435453
4-(3-amino-9-methylcarbazol-4-yl)phenol
CID 174504133
5,6,7,12-tetramethylindolo[3,2-c]carbazole
CID 134194406
9-methyl-9-azahexacyclo[15.8.0.02,10.03,8.011,16.019,24]pentacosa-1(25),2(10),3,5,7,11,13,15,17,19,21,23-dodecaene
CID 158780062
ethyl 2-(azepan-1-yl)-9-methylcarbazole-3-carboxylate
CID 43841999
2-[(4-amino-9-methylcarbazol-1-yl)methylamino]ethanol
CID 86074973
4-methyl-2-pyrrolidin-1-ylaniline
CID 66998612

Frequently Asked Questions

What is the IUPAC name of 9-methyl-4-pyrrolidin-1-ylcarbazol-1-amine?
The IUPAC name of 9-methyl-4-pyrrolidin-1-ylcarbazol-1-amine (CID 68827483) is 9-methyl-4-pyrrolidin-1-ylcarbazol-1-amine.
What is the SMILES notation for 9-methyl-4-pyrrolidin-1-ylcarbazol-1-amine?
The canonical SMILES for 9-methyl-4-pyrrolidin-1-ylcarbazol-1-amine is Cn1c2ccccc2c2c(N3CCCC3)ccc(N)c21.
What is the InChIKey of 9-methyl-4-pyrrolidin-1-ylcarbazol-1-amine?
The InChIKey is ORUWBDADZQRURZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3/c1-19-14-7-3-2-6-12(14)16-15(20-10-4-5-11-20)9-8-13(18)17(16)19/h2-3,6-9H,4-5,10-11,18H2,1H3.
What are the key properties of 9-methyl-4-pyrrolidin-1-ylcarbazol-1-amine?
9-methyl-4-pyrrolidin-1-ylcarbazol-1-amine has a molecular weight of 265.36 g/mol, XLogP of 3.51, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 9-methyl-4-pyrrolidin-1-ylcarbazol-1-amine is sourced from PubChem (CID 68827483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).