2,2-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclopentan-1-amine

C11H19N3 — CID 79831028

IUPAC2,2-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclopentan-1-amine
SMILESCC1(C)CCCC1NCc1ccn[nH]1
InChIInChI=1S/C11H19N3/c1-11(2)6-3-4-10(11)12-8-9-5-7-13-14-9/h5,7,10,12H,3-4,6,8H2,1-2H3,(H,13,14)
InChIKeyJVJLJAJDAXNCCD-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.08
Rot. Bonds3

About 2,2-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclopentan-1-amine

2,2-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclopentan-1-amine (PubChem CID 79831028) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 2,2-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclopentan-1-amine
PubChem CID79831028
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name2,2-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclopentan-1-amine
SMILESCC1(C)CCCC1NCc1ccn[nH]1
InChIInChI=1S/C11H19N3/c1-11(2)6-3-4-10(11)12-8-9-5-7-13-14-9/h5,7,10,12H,3-4,6,8H2,1-2H3,(H,13,14)
InChIKeyJVJLJAJDAXNCCD-UHFFFAOYSA-N
XLogP2.08
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4,4-dimethyl-N-(1H-pyrazol-5-ylmethyl)oxolan-3-amine
CID 130663973
1,4-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclohexan-1-amine
CID 115630442
2,2-dimethyl-N-(1H-pyrrol-2-ylmethyl)cyclohexan-1-amine
CID 79861656
trans-(1R,2R)-1-N-methyl-2-N-(1H-pyrazol-5-ylmethyl)cyclohexane-1,2-diamine
CID 175633952
N-[(4-ethylphenyl)methyl]-2,2-dimethylcyclopentan-1-amine
CID 79861395
N-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]-2,2-dimethylcyclopentan-1-amine
CID 79862022
2,2-dimethyl-N-[(5-phenyl-2H-triazol-4-yl)methyl]cyclopentan-1-amine
CID 79862110
N-(2,2-dimethylcyclopentyl)-1H-pyrazole-5-sulfonamide
CID 102693183
[4-[[(2,2-dimethylcyclopentyl)amino]methyl]phenyl]methanol
CID 113365810
2,2-dimethyl-3-(2-methylpropoxy)-N-(1H-pyrazol-5-ylmethyl)cyclobutan-1-amine
CID 64723580
2-[[[(1R)-2,2-dimethylcyclopentyl]amino]methyl]pyrimidin-4-amine
CID 99834657
4-(1H-pyrazol-5-ylmethylamino)cyclohexan-1-ol
CID 43662327

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 2,2-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclopentan-1-amine (CID 79831028) is 2,2-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 2,2-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclopentan-1-amine is CC1(C)CCCC1NCc1ccn[nH]1.
What is the InChIKey of 2,2-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclopentan-1-amine?
The InChIKey is JVJLJAJDAXNCCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-11(2)6-3-4-10(11)12-8-9-5-7-13-14-9/h5,7,10,12H,3-4,6,8H2,1-2H3,(H,13,14).
What are the key properties of 2,2-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclopentan-1-amine?
2,2-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclopentan-1-amine has a molecular weight of 193.29 g/mol, XLogP of 2.08, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-N-(1H-pyrazol-5-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 79831028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).