1-(9H-fluoren-2-yl)-N-methylimidazol-2-amine

C17H15N3 — CID 106556782

IUPAC1-(9H-fluoren-2-yl)-N-methylimidazol-2-amine
SMILESCNc1nccn1-c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C17H15N3/c1-18-17-19-8-9-20(17)14-6-7-16-13(11-14)10-12-4-2-3-5-15(12)16/h2-9,11H,10H2,1H3,(H,18,19)
InChIKeyPKALNBDDRTVUNM-UHFFFAOYSA-N
MW261.33 g/mol
LogP3.49
Rot. Bonds2

About 1-(9H-fluoren-2-yl)-N-methylimidazol-2-amine

1-(9H-fluoren-2-yl)-N-methylimidazol-2-amine (PubChem CID 106556782) has the molecular formula C17H15N3 and a molecular weight of 261.33 g/mol. Its IUPAC name is 1-(9H-fluoren-2-yl)-N-methylimidazol-2-amine.

Molecular Properties

Compound Name1-(9H-fluoren-2-yl)-N-methylimidazol-2-amine
PubChem CID106556782
Molecular FormulaC17H15N3
Molecular Weight261.33 g/mol
Exact Mass261.13
IUPAC Name1-(9H-fluoren-2-yl)-N-methylimidazol-2-amine
SMILESCNc1nccn1-c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C17H15N3/c1-18-17-19-8-9-20(17)14-6-7-16-13(11-14)10-12-4-2-3-5-15(12)16/h2-9,11H,10H2,1H3,(H,18,19)
InChIKeyPKALNBDDRTVUNM-UHFFFAOYSA-N
XLogP3.49
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.33
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[1-(9H-fluoren-2-yl)imidazol-2-yl]-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine;hydrochloride
CID 154894546
1-(9H-fluoren-2-yl)-N-methylpiperidin-4-amine
CID 43315117
1-(4-bromophenyl)-N-methylimidazol-2-amine
CID 106558582
4-(9H-fluoren-2-yl)-1,2,4-triazole-3,5-dione
CID 12034266
2-(9H-fluoren-2-yl)isoindole-1,3-dione
CID 1331291
nonacyclo[18.14.0.03,18.04,16.06,14.08,13.021,33.023,31.025,30]tetratriaconta-1,3(18),4(16),5,8,10,12,14,19,21(33),22,25,27,29,31-pentadecaene
CID 59863436
9-[6-(2-phenylimidazol-1-yl)-9H-fluoren-3-yl]carbazole
CID 58037505
3,6-ditert-butyl-9-(9H-fluoren-2-yl)carbazole
CID 158328553
9-[6-[3-(9H-fluoren-3-yl)-2,4,6-trimethyl-5-(2-phenylimidazol-1-yl)phenyl]-9H-fluoren-3-yl]carbazole
CID 144541469
9H-fluorene;oxophosphane
CID 174601741
9H-fluorene;methanesulfonic acid
CID 172770963
1-(9H-fluoren-2-yl)-2-methylpiperazine
CID 64938039

Frequently Asked Questions

What is the IUPAC name of 1-(9H-fluoren-2-yl)-N-methylimidazol-2-amine?
The IUPAC name of 1-(9H-fluoren-2-yl)-N-methylimidazol-2-amine (CID 106556782) is 1-(9H-fluoren-2-yl)-N-methylimidazol-2-amine.
What is the SMILES notation for 1-(9H-fluoren-2-yl)-N-methylimidazol-2-amine?
The canonical SMILES for 1-(9H-fluoren-2-yl)-N-methylimidazol-2-amine is CNc1nccn1-c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 1-(9H-fluoren-2-yl)-N-methylimidazol-2-amine?
The InChIKey is PKALNBDDRTVUNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3/c1-18-17-19-8-9-20(17)14-6-7-16-13(11-14)10-12-4-2-3-5-15(12)16/h2-9,11H,10H2,1H3,(H,18,19).
What are the key properties of 1-(9H-fluoren-2-yl)-N-methylimidazol-2-amine?
1-(9H-fluoren-2-yl)-N-methylimidazol-2-amine has a molecular weight of 261.33 g/mol, XLogP of 3.49, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9H-fluoren-2-yl)-N-methylimidazol-2-amine is sourced from PubChem (CID 106556782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).