1-methyl-N-phenyl-9H-carbazol-2-amine

C19H16N2 — CID 178015352

IUPAC1-methyl-N-phenyl-9H-carbazol-2-amine
SMILESCc1c(Nc2ccccc2)ccc2c1[nH]c1ccccc12
InChIInChI=1S/C19H16N2/c1-13-17(20-14-7-3-2-4-8-14)12-11-16-15-9-5-6-10-18(15)21-19(13)16/h2-12,20-21H,1H3
InChIKeyPQNKISWZNNDTBY-UHFFFAOYSA-N
MW272.35 g/mol
LogP5.37
Rot. Bonds2

About 1-methyl-N-phenyl-9H-carbazol-2-amine

1-methyl-N-phenyl-9H-carbazol-2-amine (PubChem CID 178015352) has the molecular formula C19H16N2 and a molecular weight of 272.35 g/mol. Its IUPAC name is 1-methyl-N-phenyl-9H-carbazol-2-amine.

Molecular Properties

Compound Name1-methyl-N-phenyl-9H-carbazol-2-amine
PubChem CID178015352
Molecular FormulaC19H16N2
Molecular Weight272.35 g/mol
Exact Mass272.13
IUPAC Name1-methyl-N-phenyl-9H-carbazol-2-amine
SMILESCc1c(Nc2ccccc2)ccc2c1[nH]c1ccccc12
InChIInChI=1S/C19H16N2/c1-13-17(20-14-7-3-2-4-8-14)12-11-16-15-9-5-6-10-18(15)21-19(13)16/h2-12,20-21H,1H3
InChIKeyPQNKISWZNNDTBY-UHFFFAOYSA-N
XLogP5.37
TPSA27.82 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500272.35
LogP ≤ 55.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-methylphenyl)-N-phenyl-9H-carbazol-1-amine
CID 146574333
azane;1,2-dimethyl-9H-carbazole
CID 174760951
2-chloro-1-methyl-9H-carbazole
CID 154342995
2-(1-methyl-9H-carbazol-2-yl)acetic acid
CID 54249777
1-N,4-N-diphenylnaphthalene-1,4-diamine
CID 21408089
N-[4-[5-[4-(9H-carbazol-1-ylamino)phenyl]-3,4-diphenylthiophen-2-yl]phenyl]-9H-carbazol-1-amine
CID 139964419
N-[4-[2-[4-(9H-carbazol-1-ylamino)phenyl]-4,5-diphenylthiophen-3-yl]phenyl]-9H-carbazol-1-amine
CID 139964399
3,4-dimethyl-11H-pyrano[2,3-a]carbazol-2-one
CID 71519236
4-(9H-carbazol-3-yl)-N-phenyl-2-[4-(3-phenylphenyl)phenyl]aniline
CID 121262045
2,3-dimethyl-10H-thieno[2,3-a]carbazole
CID 144848398
5-methyl-11H-benzo[a]carbazole
CID 6454977
2,3-dimethyl-N-phenylaniline
CID 14952469

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-phenyl-9H-carbazol-2-amine?
The IUPAC name of 1-methyl-N-phenyl-9H-carbazol-2-amine (CID 178015352) is 1-methyl-N-phenyl-9H-carbazol-2-amine.
What is the SMILES notation for 1-methyl-N-phenyl-9H-carbazol-2-amine?
The canonical SMILES for 1-methyl-N-phenyl-9H-carbazol-2-amine is Cc1c(Nc2ccccc2)ccc2c1[nH]c1ccccc12.
What is the InChIKey of 1-methyl-N-phenyl-9H-carbazol-2-amine?
The InChIKey is PQNKISWZNNDTBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2/c1-13-17(20-14-7-3-2-4-8-14)12-11-16-15-9-5-6-10-18(15)21-19(13)16/h2-12,20-21H,1H3.
What are the key properties of 1-methyl-N-phenyl-9H-carbazol-2-amine?
1-methyl-N-phenyl-9H-carbazol-2-amine has a molecular weight of 272.35 g/mol, XLogP of 5.37, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-phenyl-9H-carbazol-2-amine is sourced from PubChem (CID 178015352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).