2-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-9H-fluoren-1-amine

C18H17N3 — CID 150202195

IUPAC2-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-9H-fluoren-1-amine
SMILESC[C@@H](c1ccn[nH]1)c1ccc2c(c1N)Cc1ccccc1-2
InChIInChI=1S/C18H17N3/c1-11(17-8-9-20-21-17)13-6-7-15-14-5-3-2-4-12(14)10-16(15)18(13)19/h2-9,11H,10,19H2,1H3,(H,20,21)/t11-/m1/s1
InChIKeyFPSNBFQQXAACHJ-LLVKDONJSA-N
MW275.36 g/mol
LogP3.71
Rot. Bonds2

About 2-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-9H-fluoren-1-amine

2-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-9H-fluoren-1-amine (PubChem CID 150202195) has the molecular formula C18H17N3 and a molecular weight of 275.36 g/mol. Its IUPAC name is 2-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-9H-fluoren-1-amine.

Molecular Properties

Compound Name2-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-9H-fluoren-1-amine
PubChem CID150202195
Molecular FormulaC18H17N3
Molecular Weight275.36 g/mol
Exact Mass275.14
IUPAC Name2-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-9H-fluoren-1-amine
SMILESC[C@@H](c1ccn[nH]1)c1ccc2c(c1N)Cc1ccccc1-2
InChIInChI=1S/C18H17N3/c1-11(17-8-9-20-21-17)13-6-7-15-14-5-3-2-4-12(14)10-16(15)18(13)19/h2-9,11H,10,19H2,1H3,(H,20,21)/t11-/m1/s1
InChIKeyFPSNBFQQXAACHJ-LLVKDONJSA-N
XLogP3.71
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.36
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-9H-fluoren-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(1S)-1-(3-fluoro-2-pyridinyl)ethyl]-9H-fluoren-1-amine
CID 150157480
9H-fluorene;1H-pyrazol-5-amine
CID 161271252
2-chloro-9H-fluoren-1-amine
CID 150811433
1-(1-amino-9H-fluoren-2-yl)ethanone
CID 67094214
1,2-bis(2-methylphenyl)-9H-fluorene
CID 23369064
1-(9H-fluoren-1-yl)-9H-fluorene
CID 19077838
3-(9H-fluoren-1-yl)benzene-1,2-diamine
CID 66643080
9H-fluoren-1-yl-tri(propan-2-yl)silane
CID 162150347
2-[5-(trifluoromethyl)-2-pyridinyl]-9H-fluoren-1-amine
CID 152703566
1-(1-cyclopenta-1,3-dien-1-ylethyl)-9H-fluorene;zirconium(2+);dichloride
CID 19935939
4-(9H-fluoren-1-yl)pentan-2-ol
CID 151971706
4-[1-(4-aminophenyl)-9H-fluoren-2-yl]aniline
CID 19793996

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-9H-fluoren-1-amine?
The IUPAC name of 2-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-9H-fluoren-1-amine (CID 150202195) is 2-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-9H-fluoren-1-amine.
What is the SMILES notation for 2-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-9H-fluoren-1-amine?
The canonical SMILES for 2-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-9H-fluoren-1-amine is C[C@@H](c1ccn[nH]1)c1ccc2c(c1N)Cc1ccccc1-2.
What is the InChIKey of 2-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-9H-fluoren-1-amine?
The InChIKey is FPSNBFQQXAACHJ-LLVKDONJSA-N. The full InChI is InChI=1S/C18H17N3/c1-11(17-8-9-20-21-17)13-6-7-15-14-5-3-2-4-12(14)10-16(15)18(13)19/h2-9,11H,10,19H2,1H3,(H,20,21)/t11-/m1/s1.
What are the key properties of 2-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-9H-fluoren-1-amine?
2-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-9H-fluoren-1-amine has a molecular weight of 275.36 g/mol, XLogP of 3.71, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-9H-fluoren-1-amine is sourced from PubChem (CID 150202195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).