[1-(methylamino)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentyl]methanol

C13H23N3O — CID 79581366

IUPAC[1-(methylamino)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentyl]methanol
SMILESCNC1(CO)CCCC1CCn1nccc1C
InChIInChI=1S/C13H23N3O/c1-11-5-8-15-16(11)9-6-12-4-3-7-13(12,10-17)14-2/h5,8,12,14,17H,3-4,6-7,9-10H2,1-2H3
InChIKeyPNKCFSJZNGXNFE-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.33
Rot. Bonds5

About [1-(methylamino)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentyl]methanol

[1-(methylamino)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentyl]methanol (PubChem CID 79581366) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is [1-(methylamino)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(methylamino)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentyl]methanol
PubChem CID79581366
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name[1-(methylamino)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentyl]methanol
SMILESCNC1(CO)CCCC1CCn1nccc1C
InChIInChI=1S/C13H23N3O/c1-11-5-8-15-16(11)9-6-12-4-3-7-13(12,10-17)14-2/h5,8,12,14,17H,3-4,6-7,9-10H2,1-2H3
InChIKeyPNKCFSJZNGXNFE-UHFFFAOYSA-N
XLogP1.33
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(Ethylamino)-2-methyl-6-[3-(trifluoromethyl)pyrazol-1-yl]hexan-1-ol
CID 64808841
2-Methyl-2-(propan-2-ylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol
CID 64809046
2-(Ethylamino)-2-methyl-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol
CID 64809467
2-Methyl-2-(methylamino)-6-[3-(trifluoromethyl)pyrazol-1-yl]hexan-1-ol
CID 64809886
2-Methyl-2-(methylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol
CID 64810719
2-Methyl-2-(propylamino)-5-[3-(trifluoromethyl)pyrazol-1-yl]pentan-1-ol
CID 64810720
2-Methyl-2-(propylamino)-6-[3-(trifluoromethyl)pyrazol-1-yl]hexan-1-ol
CID 64811565
2-Methyl-2-(propan-2-ylamino)-6-[3-(trifluoromethyl)pyrazol-1-yl]hexan-1-ol
CID 64811982
[1-Amino-2-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethyl]cyclopentyl]methanol
CID 79580984
[1-(Methylamino)-2-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethyl]cyclopentyl]methanol
CID 79581060
[1-(Ethylamino)-2-[2-[3-(trifluoromethyl)pyrazol-1-yl]ethyl]cyclopentyl]methanol
CID 79586434
[1-(Methylamino)-3-[3-(trifluoromethyl)pyrazol-1-yl]cyclopentyl]methanol
CID 79644484

Frequently Asked Questions

What is the IUPAC name of [1-(methylamino)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentyl]methanol?
The IUPAC name of [1-(methylamino)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentyl]methanol (CID 79581366) is [1-(methylamino)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentyl]methanol.
What is the SMILES notation for [1-(methylamino)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentyl]methanol?
The canonical SMILES for [1-(methylamino)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentyl]methanol is CNC1(CO)CCCC1CCn1nccc1C.
What is the InChIKey of [1-(methylamino)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentyl]methanol?
The InChIKey is PNKCFSJZNGXNFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-11-5-8-15-16(11)9-6-12-4-3-7-13(12,10-17)14-2/h5,8,12,14,17H,3-4,6-7,9-10H2,1-2H3.
What are the key properties of [1-(methylamino)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentyl]methanol?
[1-(methylamino)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentyl]methanol has a molecular weight of 237.35 g/mol, XLogP of 1.33, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylamino)-2-[2-(5-methylpyrazol-1-yl)ethyl]cyclopentyl]methanol is sourced from PubChem (CID 79581366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).