1-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine

C11H19N3 — CID 61365369

IUPAC1-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine
SMILESCn1cc(CNC2(C)CCCC2)cn1
InChIInChI=1S/C11H19N3/c1-11(5-3-4-6-11)12-7-10-8-13-14(2)9-10/h8-9,12H,3-7H2,1-2H3
InChIKeyGBXQXEHMRKSBDI-UHFFFAOYSA-N
MW193.29 g/mol
LogP1.84
Rot. Bonds3

About 1-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine

1-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine (PubChem CID 61365369) has the molecular formula C11H19N3 and a molecular weight of 193.29 g/mol. Its IUPAC name is 1-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name1-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine
PubChem CID61365369
Molecular FormulaC11H19N3
Molecular Weight193.29 g/mol
Exact Mass193.16
IUPAC Name1-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine
SMILESCn1cc(CNC2(C)CCCC2)cn1
InChIInChI=1S/C11H19N3/c1-11(5-3-4-6-11)12-7-10-8-13-14(2)9-10/h8-9,12H,3-7H2,1-2H3
InChIKeyGBXQXEHMRKSBDI-UHFFFAOYSA-N
XLogP1.84
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 51.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[4-[[(1-methylcyclopentyl)amino]methyl]pyrazol-1-yl]ethanol
CID 64830027
N-[(1-methylpyrazol-4-yl)methyl]spiro[3.5]nonan-3-amine
CID 102951612
N-[(1-benzylpyrazol-4-yl)methyl]-1-methylcyclopropan-1-amine
CID 115635172
3-methyl-N-[(1-propan-2-ylpyrazol-4-yl)methyl]oxan-3-amine
CID 113347999
N-benzyl-1-methylcyclopentan-1-amine;hydrochloride
CID 171397400
2-[1-(methylamino)cyclohexyl]-N-[(1-methylpyrazol-4-yl)methyl]acetamide
CID 65242126
1-methyl-N-[(2-methylpyrazolo[1,5-a]pyrimidin-6-yl)methyl]cyclobutan-1-amine
CID 115765667
N-[(1-methylcyclobutyl)methyl]-2-(1-methylpyrazol-4-yl)ethanamine
CID 106813065
1-ethyl-N-[(1-ethylpyrazol-4-yl)methyl]cyclobutan-1-amine
CID 115673834
1-(1-methylcyclohexyl)-2-(1-methylpyrazol-4-yl)ethanol
CID 106830819
1-[2-(1-methylpyrazol-4-yl)ethyl]cyclopentan-1-ol
CID 103005734
[1-[(1-methylpyrazol-4-yl)methyl]cyclopentyl]methanol
CID 66026562

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 1-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine (CID 61365369) is 1-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 1-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 1-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine is Cn1cc(CNC2(C)CCCC2)cn1.
What is the InChIKey of 1-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine?
The InChIKey is GBXQXEHMRKSBDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3/c1-11(5-3-4-6-11)12-7-10-8-13-14(2)9-10/h8-9,12H,3-7H2,1-2H3.
What are the key properties of 1-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine?
1-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine has a molecular weight of 193.29 g/mol, XLogP of 1.84, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 61365369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).