2-(3-amino-9-methylcarbazol-1-yl)phenol

C19H16N2O — CID 174518206

IUPAC2-(3-amino-9-methylcarbazol-1-yl)phenol
SMILESCn1c2ccccc2c2cc(N)cc(-c3ccccc3O)c21
InChIInChI=1S/C19H16N2O/c1-21-17-8-4-2-6-13(17)15-10-12(20)11-16(19(15)21)14-7-3-5-9-18(14)22/h2-11,22H,20H2,1H3
InChIKeyHJZQRPCOQWXJTB-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.29
Rot. Bonds1

About 2-(3-amino-9-methylcarbazol-1-yl)phenol

2-(3-amino-9-methylcarbazol-1-yl)phenol (PubChem CID 174518206) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-(3-amino-9-methylcarbazol-1-yl)phenol.

Molecular Properties

Compound Name2-(3-amino-9-methylcarbazol-1-yl)phenol
PubChem CID174518206
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name2-(3-amino-9-methylcarbazol-1-yl)phenol
SMILESCn1c2ccccc2c2cc(N)cc(-c3ccccc3O)c21
InChIInChI=1S/C19H16N2O/c1-21-17-8-4-2-6-13(17)15-10-12(20)11-16(19(15)21)14-7-3-5-9-18(14)22/h2-11,22H,20H2,1H3
InChIKeyHJZQRPCOQWXJTB-UHFFFAOYSA-N
XLogP4.29
TPSA51.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-(3-amino-9-methylcarbazol-1-yl)phenol?
The IUPAC name of 2-(3-amino-9-methylcarbazol-1-yl)phenol (CID 174518206) is 2-(3-amino-9-methylcarbazol-1-yl)phenol.
What is the SMILES notation for 2-(3-amino-9-methylcarbazol-1-yl)phenol?
The canonical SMILES for 2-(3-amino-9-methylcarbazol-1-yl)phenol is Cn1c2ccccc2c2cc(N)cc(-c3ccccc3O)c21.
What is the InChIKey of 2-(3-amino-9-methylcarbazol-1-yl)phenol?
The InChIKey is HJZQRPCOQWXJTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c1-21-17-8-4-2-6-13(17)15-10-12(20)11-16(19(15)21)14-7-3-5-9-18(14)22/h2-11,22H,20H2,1H3.
What are the key properties of 2-(3-amino-9-methylcarbazol-1-yl)phenol?
2-(3-amino-9-methylcarbazol-1-yl)phenol has a molecular weight of 288.35 g/mol, XLogP of 4.29, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-amino-9-methylcarbazol-1-yl)phenol is sourced from PubChem (CID 174518206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).