[1-(ethylamino)-3-(3-methylpyrazol-1-yl)cyclopentyl]methanol

C12H21N3O — CID 79647557

IUPAC[1-(ethylamino)-3-(3-methylpyrazol-1-yl)cyclopentyl]methanol
SMILESCCNC1(CO)CCC(n2ccc(C)n2)C1
InChIInChI=1S/C12H21N3O/c1-3-13-12(9-16)6-4-11(8-12)15-7-5-10(2)14-15/h5,7,11,13,16H,3-4,6,8-9H2,1-2H3
InChIKeyGRPILDXWJSILQW-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.26
Rot. Bonds4

About [1-(ethylamino)-3-(3-methylpyrazol-1-yl)cyclopentyl]methanol

[1-(ethylamino)-3-(3-methylpyrazol-1-yl)cyclopentyl]methanol (PubChem CID 79647557) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is [1-(ethylamino)-3-(3-methylpyrazol-1-yl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(ethylamino)-3-(3-methylpyrazol-1-yl)cyclopentyl]methanol
PubChem CID79647557
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name[1-(ethylamino)-3-(3-methylpyrazol-1-yl)cyclopentyl]methanol
SMILESCCNC1(CO)CCC(n2ccc(C)n2)C1
InChIInChI=1S/C12H21N3O/c1-3-13-12(9-16)6-4-11(8-12)15-7-5-10(2)14-15/h5,7,11,13,16H,3-4,6,8-9H2,1-2H3
InChIKeyGRPILDXWJSILQW-UHFFFAOYSA-N
XLogP1.26
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol
CID 79655860
1-(cyclopropylamino)-3-(3-methylpyrazol-1-yl)cyclopentane-1-carboxylic acid
CID 79648492
ethyl 1-(cyclopropylamino)-3-(3-methylpyrazol-1-yl)cyclopentane-1-carboxylate
CID 79648415
3-methyl-1-(6-oxaspiro[4.5]decan-9-yl)pyrazole
CID 79920836
[1-(ethylamino)-3-(3-methylmorpholin-4-yl)cyclopentyl]methanol
CID 79655799
[1-(ethylamino)-3-(2-methylpiperidin-1-yl)cyclopentyl]methanol
CID 79656519
[1-(ethylamino)-3-(2-ethylpyrrolidin-1-yl)cyclopentyl]methanol
CID 79656929
[1-(ethylamino)-3-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]cyclopentyl]methanol
CID 79647022
[1-(methylamino)-3-(1,2,4-triazol-1-yl)cyclopentyl]methanol
CID 79645487
[3-(benzimidazol-1-yl)-1-(propylamino)cyclopentyl]methanol
CID 79647543
[1-(ethylamino)-3-methylsulfanylcyclopentyl]methanol
CID 79646857
3-methyl-1-(1-oxa-9-thiaspiro[5.5]undecan-4-yl)pyrazole
CID 79919153

Frequently Asked Questions

What is the IUPAC name of [1-(ethylamino)-3-(3-methylpyrazol-1-yl)cyclopentyl]methanol?
The IUPAC name of [1-(ethylamino)-3-(3-methylpyrazol-1-yl)cyclopentyl]methanol (CID 79647557) is [1-(ethylamino)-3-(3-methylpyrazol-1-yl)cyclopentyl]methanol.
What is the SMILES notation for [1-(ethylamino)-3-(3-methylpyrazol-1-yl)cyclopentyl]methanol?
The canonical SMILES for [1-(ethylamino)-3-(3-methylpyrazol-1-yl)cyclopentyl]methanol is CCNC1(CO)CCC(n2ccc(C)n2)C1.
What is the InChIKey of [1-(ethylamino)-3-(3-methylpyrazol-1-yl)cyclopentyl]methanol?
The InChIKey is GRPILDXWJSILQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-3-13-12(9-16)6-4-11(8-12)15-7-5-10(2)14-15/h5,7,11,13,16H,3-4,6,8-9H2,1-2H3.
What are the key properties of [1-(ethylamino)-3-(3-methylpyrazol-1-yl)cyclopentyl]methanol?
[1-(ethylamino)-3-(3-methylpyrazol-1-yl)cyclopentyl]methanol has a molecular weight of 223.32 g/mol, XLogP of 1.26, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylamino)-3-(3-methylpyrazol-1-yl)cyclopentyl]methanol is sourced from PubChem (CID 79647557), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).