2-cyclopentyl-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine

C12H21N3 — CID 115858828

IUPAC2-cyclopentyl-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine
SMILESCNC(CC1CCCC1)c1ccnn1C
InChIInChI=1S/C12H21N3/c1-13-11(9-10-5-3-4-6-10)12-7-8-14-15(12)2/h7-8,10-11,13H,3-6,9H2,1-2H3
InChIKeyBLANFKZATGOYEL-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.26
Rot. Bonds4

About 2-cyclopentyl-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine

2-cyclopentyl-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine (PubChem CID 115858828) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 2-cyclopentyl-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine.

Molecular Properties

Compound Name2-cyclopentyl-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine
PubChem CID115858828
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name2-cyclopentyl-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine
SMILESCNC(CC1CCCC1)c1ccnn1C
InChIInChI=1S/C12H21N3/c1-13-11(9-10-5-3-4-6-10)12-7-8-14-15(12)2/h7-8,10-11,13H,3-6,9H2,1-2H3
InChIKeyBLANFKZATGOYEL-UHFFFAOYSA-N
XLogP2.26
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-N-methyl-1-(2-propan-2-ylpyrazol-3-yl)ethanamine
CID 114198031
2-cyclopentyl-1-(2-methylpyrazol-3-yl)ethanol
CID 114554130
2-cyclohexyl-1-(2-methylpyrazol-3-yl)ethanamine
CID 115858431
2-cyclopentyl-N-methyl-1-(3-methyltriazol-4-yl)ethanamine
CID 105043854
[cyclopentyl-(2-methylpyrazol-3-yl)methyl]hydrazine
CID 105204250
N-(cyclohexylmethyl)-1-(2-methylpyrazol-3-yl)ethanamine
CID 106757054
[2-cyclopentyl-1-(2-propylpyrazol-3-yl)ethyl]hydrazine
CID 105307026
[2-(1,1-dioxothiolan-3-yl)-1-(2-methylpyrazol-3-yl)ethyl]hydrazine
CID 105307419
3,3,3-trifluoro-N-methyl-1-(2-methylpyrazol-3-yl)propan-1-amine
CID 63963299
2-cyclohexyl-N-methyl-1-(1-methylpyrazol-4-yl)ethanamine
CID 43485883
N-methyl-1-(2-methylpyrazol-3-yl)pent-3-yn-1-amine
CID 105112715
2-cyclopropyl-N-methyl-2-(2-methylpyrazol-3-yl)ethanamine
CID 83828119

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine?
The IUPAC name of 2-cyclopentyl-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine (CID 115858828) is 2-cyclopentyl-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine.
What is the SMILES notation for 2-cyclopentyl-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine?
The canonical SMILES for 2-cyclopentyl-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine is CNC(CC1CCCC1)c1ccnn1C.
What is the InChIKey of 2-cyclopentyl-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine?
The InChIKey is BLANFKZATGOYEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-13-11(9-10-5-3-4-6-10)12-7-8-14-15(12)2/h7-8,10-11,13H,3-6,9H2,1-2H3.
What are the key properties of 2-cyclopentyl-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine?
2-cyclopentyl-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine has a molecular weight of 207.32 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-N-methyl-1-(2-methylpyrazol-3-yl)ethanamine is sourced from PubChem (CID 115858828), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).