4-phenylcarbazol-9-amine

C18H14N2 — CID 146177430

IUPAC4-phenylcarbazol-9-amine
SMILESNn1c2ccccc2c2c(-c3ccccc3)cccc21
InChIInChI=1S/C18H14N2/c19-20-16-11-5-4-9-15(16)18-14(10-6-12-17(18)20)13-7-2-1-3-8-13/h1-12H,19H2
InChIKeyBEKXTRMEEFASMA-UHFFFAOYSA-N
MW258.32 g/mol
LogP4.18
Rot. Bonds1

About 4-phenylcarbazol-9-amine

4-phenylcarbazol-9-amine (PubChem CID 146177430) has the molecular formula C18H14N2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 4-phenylcarbazol-9-amine.

Molecular Properties

Compound Name4-phenylcarbazol-9-amine
PubChem CID146177430
Molecular FormulaC18H14N2
Molecular Weight258.32 g/mol
Exact Mass258.12
IUPAC Name4-phenylcarbazol-9-amine
SMILESNn1c2ccccc2c2c(-c3ccccc3)cccc21
InChIInChI=1S/C18H14N2/c19-20-16-11-5-4-9-15(16)18-14(10-6-12-17(18)20)13-7-2-1-3-8-13/h1-12H,19H2
InChIKeyBEKXTRMEEFASMA-UHFFFAOYSA-N
XLogP4.18
TPSA30.95 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-phenylcarbazol-9-amine?
The IUPAC name of 4-phenylcarbazol-9-amine (CID 146177430) is 4-phenylcarbazol-9-amine.
What is the SMILES notation for 4-phenylcarbazol-9-amine?
The canonical SMILES for 4-phenylcarbazol-9-amine is Nn1c2ccccc2c2c(-c3ccccc3)cccc21.
What is the InChIKey of 4-phenylcarbazol-9-amine?
The InChIKey is BEKXTRMEEFASMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2/c19-20-16-11-5-4-9-15(16)18-14(10-6-12-17(18)20)13-7-2-1-3-8-13/h1-12H,19H2.
What are the key properties of 4-phenylcarbazol-9-amine?
4-phenylcarbazol-9-amine has a molecular weight of 258.32 g/mol, XLogP of 4.18, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenylcarbazol-9-amine is sourced from PubChem (CID 146177430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).