N-ethyl-2-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-amine

C12H21N3 — CID 64909644

IUPACN-ethyl-2-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-amine
SMILESCCNC1CCC(c2cnn(C)c2)C1C
InChIInChI=1S/C12H21N3/c1-4-13-12-6-5-11(9(12)2)10-7-14-15(3)8-10/h7-9,11-13H,4-6H2,1-3H3
InChIKeyNQUMJFWKWZJXKY-UHFFFAOYSA-N
MW207.32 g/mol
LogP1.91
Rot. Bonds3

About N-ethyl-2-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-amine

N-ethyl-2-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-amine (PubChem CID 64909644) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is N-ethyl-2-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-amine
PubChem CID64909644
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC NameN-ethyl-2-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-amine
SMILESCCNC1CCC(c2cnn(C)c2)C1C
InChIInChI=1S/C12H21N3/c1-4-13-12-6-5-11(9(12)2)10-7-14-15(3)8-10/h7-9,11-13H,4-6H2,1-3H3
InChIKeyNQUMJFWKWZJXKY-UHFFFAOYSA-N
XLogP1.91
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-2-(1-methylpyrazol-4-yl)cyclohexan-1-amine
CID 62604588
N-ethyl-2-(1-methylpyrazol-4-yl)cycloheptan-1-amine
CID 62605145
3-(3,5-difluorophenyl)-N-ethyl-2-methylcyclopentan-1-amine
CID 64908994
2,3-dimethyl-N-[(1-methylpyrazol-4-yl)methyl]cyclopentan-1-amine
CID 64907975
N-ethyl-3-(2-ethylpyrazol-3-yl)-2-methylcyclopentan-1-amine
CID 64909426
N-ethyl-2-methyl-3-(1-propylimidazol-2-yl)cyclopentan-1-amine
CID 64907687
N-[[4-methyl-2-(1-methylpyrazol-4-yl)cyclohexyl]methyl]ethanamine
CID 81032019
N-ethyl-4-methyl-2-[(1-methylpyrazol-4-yl)methyl]cyclohexan-1-amine
CID 62127469
2-(1-methylpyrazol-4-yl)cyclobutane-1-carboxylic acid
CID 81009464
2-methyl-N-propyl-3-pyrimidin-5-ylcyclopentan-1-amine
CID 64910084
2-methyl-3-(1-propylpyrazol-4-yl)cyclopentan-1-amine
CID 64908753
2-methyl-N-[(1-methylpyrazol-4-yl)methyl]cyclobutan-1-amine
CID 130171522

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-amine?
The IUPAC name of N-ethyl-2-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-amine (CID 64909644) is N-ethyl-2-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-amine.
What is the SMILES notation for N-ethyl-2-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-amine?
The canonical SMILES for N-ethyl-2-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-amine is CCNC1CCC(c2cnn(C)c2)C1C.
What is the InChIKey of N-ethyl-2-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-amine?
The InChIKey is NQUMJFWKWZJXKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-4-13-12-6-5-11(9(12)2)10-7-14-15(3)8-10/h7-9,11-13H,4-6H2,1-3H3.
What are the key properties of N-ethyl-2-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-amine?
N-ethyl-2-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-amine has a molecular weight of 207.32 g/mol, XLogP of 1.91, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-3-(1-methylpyrazol-4-yl)cyclopentan-1-amine is sourced from PubChem (CID 64909644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).