N-(2,2-dimethylcyclopentyl)-1,5-dimethylpyrazol-3-amine

C12H21N3 — CID 115921991

IUPACN-(2,2-dimethylcyclopentyl)-1,5-dimethylpyrazol-3-amine
SMILESCc1cc(NC2CCCC2(C)C)nn1C
InChIInChI=1S/C12H21N3/c1-9-8-11(14-15(9)4)13-10-6-5-7-12(10,2)3/h8,10H,5-7H2,1-4H3,(H,13,14)
InChIKeySAYUAGYFUSHUQF-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.72
Rot. Bonds2

About N-(2,2-dimethylcyclopentyl)-1,5-dimethylpyrazol-3-amine

N-(2,2-dimethylcyclopentyl)-1,5-dimethylpyrazol-3-amine (PubChem CID 115921991) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is N-(2,2-dimethylcyclopentyl)-1,5-dimethylpyrazol-3-amine.

Molecular Properties

Compound NameN-(2,2-dimethylcyclopentyl)-1,5-dimethylpyrazol-3-amine
PubChem CID115921991
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC NameN-(2,2-dimethylcyclopentyl)-1,5-dimethylpyrazol-3-amine
SMILESCc1cc(NC2CCCC2(C)C)nn1C
InChIInChI=1S/C12H21N3/c1-9-8-11(14-15(9)4)13-10-6-5-7-12(10,2)3/h8,10H,5-7H2,1-4H3,(H,13,14)
InChIKeySAYUAGYFUSHUQF-UHFFFAOYSA-N
XLogP2.72
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1,5-dimethyl-N-(2,2,5,5-tetramethyloxolan-3-yl)pyrazol-3-amine
CID 113354083
N-(2,2-dimethylcyclopentyl)-2-methylpyrimidin-4-amine
CID 79838962
N-(8,8-dimethyl-2-oxabicyclo[4.2.0]octan-7-yl)-1,5-dimethylpyrazol-3-amine
CID 113354084
N-(2,2-dimethylcyclopentyl)-6-fluoropyrimidin-4-amine
CID 115417181
6-[(2,2-dimethylcyclopentyl)amino]-2,4-dimethyl-1,2,4-triazine-3,5-dione
CID 79839056
1,5-dimethyl-N-(2-methylsulfanylcyclohexyl)pyrazol-3-amine
CID 115922008
5-N-(2,2-dimethylcyclohexyl)-1,3-dimethylpyrazole-4,5-diamine
CID 79861729
N-(2,2-dimethylcyclohexyl)-1,3-dimethylpyrazolo[5,4-b]pyridin-5-amine
CID 79828815
N-(2,2-dimethylcyclopentyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
CID 79840007
2-N-(2,2-dimethylcyclopentyl)pyrazine-2,6-diamine
CID 79840009
N-(2,2-dimethylcyclopentyl)-3-methylpyrazin-2-amine
CID 83064774
2-N-(2,2-dimethylcyclopentyl)quinoline-2,6-diamine
CID 79861402

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclopentyl)-1,5-dimethylpyrazol-3-amine?
The IUPAC name of N-(2,2-dimethylcyclopentyl)-1,5-dimethylpyrazol-3-amine (CID 115921991) is N-(2,2-dimethylcyclopentyl)-1,5-dimethylpyrazol-3-amine.
What is the SMILES notation for N-(2,2-dimethylcyclopentyl)-1,5-dimethylpyrazol-3-amine?
The canonical SMILES for N-(2,2-dimethylcyclopentyl)-1,5-dimethylpyrazol-3-amine is Cc1cc(NC2CCCC2(C)C)nn1C.
What is the InChIKey of N-(2,2-dimethylcyclopentyl)-1,5-dimethylpyrazol-3-amine?
The InChIKey is SAYUAGYFUSHUQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-9-8-11(14-15(9)4)13-10-6-5-7-12(10,2)3/h8,10H,5-7H2,1-4H3,(H,13,14).
What are the key properties of N-(2,2-dimethylcyclopentyl)-1,5-dimethylpyrazol-3-amine?
N-(2,2-dimethylcyclopentyl)-1,5-dimethylpyrazol-3-amine has a molecular weight of 207.32 g/mol, XLogP of 2.72, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylcyclopentyl)-1,5-dimethylpyrazol-3-amine is sourced from PubChem (CID 115921991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).