9H-fluorene;1H-pyrazol-5-amine

C16H15N3 — CID 161271252

IUPAC9H-fluorene;1H-pyrazol-5-amine
SMILESNc1ccn[nH]1.c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H10.C3H5N3/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;4-3-1-2-5-6-3/h1-8H,9H2;1-2H,(H3,4,5,6)
InChIKeyVDVQDPPURYMKBZ-UHFFFAOYSA-N
MW249.32 g/mol
LogP3.25
Rot. Bonds

About 9H-fluorene;1H-pyrazol-5-amine

9H-fluorene;1H-pyrazol-5-amine (PubChem CID 161271252) has the molecular formula C16H15N3 and a molecular weight of 249.32 g/mol. Its IUPAC name is 9H-fluorene;1H-pyrazol-5-amine.

Molecular Properties

Compound Name9H-fluorene;1H-pyrazol-5-amine
PubChem CID161271252
Molecular FormulaC16H15N3
Molecular Weight249.32 g/mol
Exact Mass249.13
IUPAC Name9H-fluorene;1H-pyrazol-5-amine
SMILESNc1ccn[nH]1.c1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H10.C3H5N3/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;4-3-1-2-5-6-3/h1-8H,9H2;1-2H,(H3,4,5,6)
InChIKeyVDVQDPPURYMKBZ-UHFFFAOYSA-N
XLogP3.25
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.32
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

ethane-1,2-diamine;9H-fluorene
CID 159422270
cadmium;9H-fluorene
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azane;hexakis(9H-fluorene)
CID 158472914
9H-fluorene;trihydrofluoride
CID 172854917
chromium;9H-fluorene
CID 161167703
9H-fluorene;sulfane;hydrate
CID 159057499
azane;9H-fluorene;hydrobromide
CID 174352852
ethene;9H-fluorene
CID 159544077
1-(1H-pyrazol-5-yl)-10H-anthracen-9-one
CID 101318503
3,4-dihydroindeno[1,2-d]pyrazole
CID 22058238
2-[(1R)-1-(1H-pyrazol-5-yl)ethyl]-9H-fluoren-1-amine
CID 150202195
carbanide;bis(3,4-diazatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),2(6),4,7,9,11,14,16-octaene);ethane;methane;bis(yttrium)
CID 158315836

Frequently Asked Questions

What is the IUPAC name of 9H-fluorene;1H-pyrazol-5-amine?
The IUPAC name of 9H-fluorene;1H-pyrazol-5-amine (CID 161271252) is 9H-fluorene;1H-pyrazol-5-amine.
What is the SMILES notation for 9H-fluorene;1H-pyrazol-5-amine?
The canonical SMILES for 9H-fluorene;1H-pyrazol-5-amine is Nc1ccn[nH]1.c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 9H-fluorene;1H-pyrazol-5-amine?
The InChIKey is VDVQDPPURYMKBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10.C3H5N3/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;4-3-1-2-5-6-3/h1-8H,9H2;1-2H,(H3,4,5,6).
What are the key properties of 9H-fluorene;1H-pyrazol-5-amine?
9H-fluorene;1H-pyrazol-5-amine has a molecular weight of 249.32 g/mol, XLogP of 3.25, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluorene;1H-pyrazol-5-amine is sourced from PubChem (CID 161271252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).