2-(1-amino-3-methyl-9H-carbazol-4-yl)phenol

C19H16N2O — CID 174504107

IUPAC2-(1-amino-3-methyl-9H-carbazol-4-yl)phenol
SMILESCc1cc(N)c2[nH]c3ccccc3c2c1-c1ccccc1O
InChIInChI=1S/C19H16N2O/c1-11-10-14(20)19-18(12-6-2-4-8-15(12)21-19)17(11)13-7-3-5-9-16(13)22/h2-10,21-22H,20H2,1H3
InChIKeyJXXFVJOKLLAPSR-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.58
Rot. Bonds1

About 2-(1-amino-3-methyl-9H-carbazol-4-yl)phenol

2-(1-amino-3-methyl-9H-carbazol-4-yl)phenol (PubChem CID 174504107) has the molecular formula C19H16N2O and a molecular weight of 288.35 g/mol. Its IUPAC name is 2-(1-amino-3-methyl-9H-carbazol-4-yl)phenol.

Molecular Properties

Compound Name2-(1-amino-3-methyl-9H-carbazol-4-yl)phenol
PubChem CID174504107
Molecular FormulaC19H16N2O
Molecular Weight288.35 g/mol
Exact Mass288.13
IUPAC Name2-(1-amino-3-methyl-9H-carbazol-4-yl)phenol
SMILESCc1cc(N)c2[nH]c3ccccc3c2c1-c1ccccc1O
InChIInChI=1S/C19H16N2O/c1-11-10-14(20)19-18(12-6-2-4-8-15(12)21-19)17(11)13-7-3-5-9-16(13)22/h2-10,21-22H,20H2,1H3
InChIKeyJXXFVJOKLLAPSR-UHFFFAOYSA-N
XLogP4.58
TPSA62.04 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.58
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-methyl-9H-carbazole-1,4-diamine
CID 68823015
1,2-dimethyl-9H-carbazol-4-ol
CID 91664822
4-(3-hydroxy-1,2-dimethyl-9H-carbazol-4-yl)-1,2-dimethyl-9H-carbazol-3-ol
CID 14526486
2-(1-amino-5H-pyridazino[4,5-b]indol-4-yl)phenol
CID 156562186
2-[12-(2-cyanophenyl)-5,11-dihydroindolo[3,2-b]carbazol-6-yl]benzonitrile
CID 155081196
2-[1-[2-(2-hydroxyphenyl)-3-methylnaphthalen-1-yl]-3-methylnaphthalen-2-yl]phenol
CID 4181148
2-methyl-4-(2-methylphenyl)-9H-pyrido[2,3-b]indole
CID 135060330
2-(7H-indolo[2,3-c]quinolin-6-yl)phenol
CID 135931779
6-methyl-11H-benzo[a]carbazol-3-ol
CID 11311198
4-amino-2-(2-methylphenyl)-1H-indol-7-ol
CID 82388778
3,24-diazahexacyclo[15.7.0.02,10.04,9.011,16.018,23]tetracosa-1(17),2(10),4,6,8,11,13,15,18,20,22-undecaene
CID 102175677
1-N-ethyl-3-methyl-9H-carbazole-1,4-diamine
CID 68822595

Frequently Asked Questions

What is the IUPAC name of 2-(1-amino-3-methyl-9H-carbazol-4-yl)phenol?
The IUPAC name of 2-(1-amino-3-methyl-9H-carbazol-4-yl)phenol (CID 174504107) is 2-(1-amino-3-methyl-9H-carbazol-4-yl)phenol.
What is the SMILES notation for 2-(1-amino-3-methyl-9H-carbazol-4-yl)phenol?
The canonical SMILES for 2-(1-amino-3-methyl-9H-carbazol-4-yl)phenol is Cc1cc(N)c2[nH]c3ccccc3c2c1-c1ccccc1O.
What is the InChIKey of 2-(1-amino-3-methyl-9H-carbazol-4-yl)phenol?
The InChIKey is JXXFVJOKLLAPSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O/c1-11-10-14(20)19-18(12-6-2-4-8-15(12)21-19)17(11)13-7-3-5-9-16(13)22/h2-10,21-22H,20H2,1H3.
What are the key properties of 2-(1-amino-3-methyl-9H-carbazol-4-yl)phenol?
2-(1-amino-3-methyl-9H-carbazol-4-yl)phenol has a molecular weight of 288.35 g/mol, XLogP of 4.58, 1 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-amino-3-methyl-9H-carbazol-4-yl)phenol is sourced from PubChem (CID 174504107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).