1-(5-cyclopentyl-1-methylpyrazol-4-yl)-N-methylpropan-2-amine

C13H23N3 — CID 105478394

IUPAC1-(5-cyclopentyl-1-methylpyrazol-4-yl)-N-methylpropan-2-amine
SMILESCNC(C)Cc1cnn(C)c1C1CCCC1
InChIInChI=1S/C13H23N3/c1-10(14-2)8-12-9-15-16(3)13(12)11-6-4-5-7-11/h9-11,14H,4-8H2,1-3H3
InChIKeyGFXOJVZTMNYYDP-UHFFFAOYSA-N
MW221.35 g/mol
LogP2.23
Rot. Bonds4

About 1-(5-cyclopentyl-1-methylpyrazol-4-yl)-N-methylpropan-2-amine

1-(5-cyclopentyl-1-methylpyrazol-4-yl)-N-methylpropan-2-amine (PubChem CID 105478394) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is 1-(5-cyclopentyl-1-methylpyrazol-4-yl)-N-methylpropan-2-amine.

Molecular Properties

Compound Name1-(5-cyclopentyl-1-methylpyrazol-4-yl)-N-methylpropan-2-amine
PubChem CID105478394
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name1-(5-cyclopentyl-1-methylpyrazol-4-yl)-N-methylpropan-2-amine
SMILESCNC(C)Cc1cnn(C)c1C1CCCC1
InChIInChI=1S/C13H23N3/c1-10(14-2)8-12-9-15-16(3)13(12)11-6-4-5-7-11/h9-11,14H,4-8H2,1-3H3
InChIKeyGFXOJVZTMNYYDP-UHFFFAOYSA-N
XLogP2.23
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5-cyclobutyl-1-ethylpyrazol-4-yl)-N-methylpropan-2-amine
CID 105478354
3-(5-cyclobutyl-1-methylpyrazol-4-yl)-2-methylpropanoic acid
CID 105479319
1-(5-cyclopentyl-1-ethylpyrazol-4-yl)propan-2-amine
CID 105478345
(5-cyclopropyl-1-methylpyrazol-4-yl)methanamine;dihydrochloride
CID 171340448
2-(5-cyclopropyl-1-methylpyrazol-4-yl)ethanamine
CID 83826863
5-cyclohexyl-1-methylpyrazol-4-ol
CID 105438932
1-[1,5-di(propan-2-yl)pyrazol-4-yl]-N-methylpropan-2-amine
CID 105481338
N-methyl-1-(1-methylindazol-7-yl)propan-2-amine
CID 84721641
1-(4-cycloheptyl-1-methylpyrazol-5-yl)propan-2-amine
CID 105423541
3-(5-cyclopropyl-1-methylpyrazol-4-yl)propanoic acid
CID 83830722
1-(4-cyclohexylphenyl)-N-methylpropan-2-amine
CID 82262296
4-(4-benzyl-1-methylpyrazol-5-yl)piperidine
CID 18686313

Frequently Asked Questions

What is the IUPAC name of 1-(5-cyclopentyl-1-methylpyrazol-4-yl)-N-methylpropan-2-amine?
The IUPAC name of 1-(5-cyclopentyl-1-methylpyrazol-4-yl)-N-methylpropan-2-amine (CID 105478394) is 1-(5-cyclopentyl-1-methylpyrazol-4-yl)-N-methylpropan-2-amine.
What is the SMILES notation for 1-(5-cyclopentyl-1-methylpyrazol-4-yl)-N-methylpropan-2-amine?
The canonical SMILES for 1-(5-cyclopentyl-1-methylpyrazol-4-yl)-N-methylpropan-2-amine is CNC(C)Cc1cnn(C)c1C1CCCC1.
What is the InChIKey of 1-(5-cyclopentyl-1-methylpyrazol-4-yl)-N-methylpropan-2-amine?
The InChIKey is GFXOJVZTMNYYDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-10(14-2)8-12-9-15-16(3)13(12)11-6-4-5-7-11/h9-11,14H,4-8H2,1-3H3.
What are the key properties of 1-(5-cyclopentyl-1-methylpyrazol-4-yl)-N-methylpropan-2-amine?
1-(5-cyclopentyl-1-methylpyrazol-4-yl)-N-methylpropan-2-amine has a molecular weight of 221.35 g/mol, XLogP of 2.23, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-cyclopentyl-1-methylpyrazol-4-yl)-N-methylpropan-2-amine is sourced from PubChem (CID 105478394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).