N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-trimethylpyrazol-4-amine

C15H19N3 — CID 43512913

IUPACN-(2,3-dihydro-1H-inden-2-yl)-1,3,5-trimethylpyrazol-4-amine
SMILESCc1nn(C)c(C)c1NC1Cc2ccccc2C1
InChIInChI=1S/C15H19N3/c1-10-15(11(2)18(3)17-10)16-14-8-12-6-4-5-7-13(12)9-14/h4-7,14,16H,8-9H2,1-3H3
InChIKeyQXYYBPIIZGUPIL-UHFFFAOYSA-N
MW241.34 g/mol
LogP2.62
Rot. Bonds2

About N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-trimethylpyrazol-4-amine

N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-trimethylpyrazol-4-amine (PubChem CID 43512913) has the molecular formula C15H19N3 and a molecular weight of 241.34 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-trimethylpyrazol-4-amine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-inden-2-yl)-1,3,5-trimethylpyrazol-4-amine
PubChem CID43512913
Molecular FormulaC15H19N3
Molecular Weight241.34 g/mol
Exact Mass241.16
IUPAC NameN-(2,3-dihydro-1H-inden-2-yl)-1,3,5-trimethylpyrazol-4-amine
SMILESCc1nn(C)c(C)c1NC1Cc2ccccc2C1
InChIInChI=1S/C15H19N3/c1-10-15(11(2)18(3)17-10)16-14-8-12-6-4-5-7-13(12)9-14/h4-7,14,16H,8-9H2,1-3H3
InChIKeyQXYYBPIIZGUPIL-UHFFFAOYSA-N
XLogP2.62
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.34
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,3,5-trimethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyrazol-4-amine
CID 43204439
N-cyclododecyl-1,3,5-trimethylpyrazol-4-amine
CID 28515838
1,3,5-trimethyl-N-(4-methylcyclohexyl)pyrazol-4-amine
CID 28664348
N-(3-methoxycyclobutyl)-1,3,5-trimethylpyrazol-4-amine
CID 106821264
3-N-(1,3,5-trimethylpyrazol-4-yl)cyclopentane-1,3-diamine
CID 79461633
1,3,5-trimethyl-N-phenylpyrazol-4-amine
CID 82537419
(2R)-2-methyl-N-(1,3,5-trimethylpyrazol-4-yl)-2,3-dihydroindole-1-carbothioamide
CID 40576503
N-(2,6-dichlorophenyl)-2,3-dihydro-1H-inden-2-amine
CID 65467595
3-N-(2,3-dihydro-1H-inden-2-yl)-1-methylpyrazole-3,4-diamine
CID 114008128
N-(2,3-dihydro-1H-inden-2-yl)-1-methylpyrazol-4-amine
CID 43534709
N-(2,6-dibromophenyl)-2,3-dihydro-1H-inden-2-amine
CID 107597685
N-(4-methylphenyl)-2,3-dihydro-1H-inden-2-amine
CID 15637824

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-trimethylpyrazol-4-amine?
The IUPAC name of N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-trimethylpyrazol-4-amine (CID 43512913) is N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-trimethylpyrazol-4-amine.
What is the SMILES notation for N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-trimethylpyrazol-4-amine?
The canonical SMILES for N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-trimethylpyrazol-4-amine is Cc1nn(C)c(C)c1NC1Cc2ccccc2C1.
What is the InChIKey of N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-trimethylpyrazol-4-amine?
The InChIKey is QXYYBPIIZGUPIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3/c1-10-15(11(2)18(3)17-10)16-14-8-12-6-4-5-7-13(12)9-14/h4-7,14,16H,8-9H2,1-3H3.
What are the key properties of N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-trimethylpyrazol-4-amine?
N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-trimethylpyrazol-4-amine has a molecular weight of 241.34 g/mol, XLogP of 2.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-inden-2-yl)-1,3,5-trimethylpyrazol-4-amine is sourced from PubChem (CID 43512913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).