N-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-amine

C11H20N4 — CID 83013968

IUPACN-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-amine
SMILESCCn1cc(CNN2CCCCC2)cn1
InChIInChI=1S/C11H20N4/c1-2-14-10-11(8-12-14)9-13-15-6-4-3-5-7-15/h8,10,13H,2-7,9H2,1H3
InChIKeyFIRHMVAVCWOZMY-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.39
Rot. Bonds4

About N-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-amine

N-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-amine (PubChem CID 83013968) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-amine.

Molecular Properties

Compound NameN-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-amine
PubChem CID83013968
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-amine
SMILESCCn1cc(CNN2CCCCC2)cn1
InChIInChI=1S/C11H20N4/c1-2-14-10-11(8-12-14)9-13-15-6-4-3-5-7-15/h8,10,13H,2-7,9H2,1H3
InChIKeyFIRHMVAVCWOZMY-UHFFFAOYSA-N
XLogP1.39
TPSA33.09 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(1-ethylpyrazol-4-yl)methyl]piperidin-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

N-[(1-ethylpyrazol-4-yl)methyl]cyclooctanamine
CID 62126333
1-ethyl-N-[(1-ethylpyrazol-4-yl)methyl]cyclobutan-1-amine
CID 115673834
1-(1-ethylpyrazol-4-yl)-N-[(1-methylcyclohexyl)methyl]methanamine
CID 103753080
N-[(1-ethylpyrazol-4-yl)methyl]-2-pyrrolidin-1-ylaniline
CID 103825717
N-[(1-ethylpyrazol-4-yl)methyl]-6-pyrrolidin-1-ylpyridin-3-amine
CID 103823647
(1S)-1-cycloheptyl-N-[(1-ethylpyrazol-4-yl)methyl]ethanamine
CID 81393534
1-(1-ethylpyrazol-4-yl)-N-[(1-propylpyrazol-4-yl)methyl]methanamine
CID 122166789
N-[[1-(chloromethyl)cyclohexyl]methyl]-1-(1-ethylpyrazol-4-yl)methanamine
CID 113359893
1,4-diethylpyrazole;ethane
CID 143641951
(1-ethylpyrazol-4-yl)methylurea
CID 131065199
N-[(1-ethylcyclopentyl)methyl]-1-(1-ethylpyrazol-4-yl)methanamine
CID 103766160
N-[(1-ethylpyrazol-4-yl)methyl]-1-methyl-4,5-dihydroimidazol-2-amine
CID 120973425

Frequently Asked Questions

What is the IUPAC name of N-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-amine?
The IUPAC name of N-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-amine (CID 83013968) is N-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-amine.
What is the SMILES notation for N-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-amine?
The canonical SMILES for N-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-amine is CCn1cc(CNN2CCCCC2)cn1.
What is the InChIKey of N-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-amine?
The InChIKey is FIRHMVAVCWOZMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-2-14-10-11(8-12-14)9-13-15-6-4-3-5-7-15/h8,10,13H,2-7,9H2,1H3.
What are the key properties of N-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-amine?
N-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-amine has a molecular weight of 208.31 g/mol, XLogP of 1.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-ethylpyrazol-4-yl)methyl]piperidin-1-amine is sourced from PubChem (CID 83013968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).