[1-(dimethylamino)cyclopentyl]-(2-methylpyrazol-3-yl)methanol

C12H21N3O — CID 79068264

IUPAC[1-(dimethylamino)cyclopentyl]-(2-methylpyrazol-3-yl)methanol
SMILESCN(C)C1(C(O)c2ccnn2C)CCCC1
InChIInChI=1S/C12H21N3O/c1-14(2)12(7-4-5-8-12)11(16)10-6-9-13-15(10)3/h6,9,11,16H,4-5,7-8H2,1-3H3
InChIKeyMXCDSBPVAMUPOV-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.33
Rot. Bonds3

About [1-(dimethylamino)cyclopentyl]-(2-methylpyrazol-3-yl)methanol

[1-(dimethylamino)cyclopentyl]-(2-methylpyrazol-3-yl)methanol (PubChem CID 79068264) has the molecular formula C12H21N3O and a molecular weight of 223.32 g/mol. Its IUPAC name is [1-(dimethylamino)cyclopentyl]-(2-methylpyrazol-3-yl)methanol.

Molecular Properties

Compound Name[1-(dimethylamino)cyclopentyl]-(2-methylpyrazol-3-yl)methanol
PubChem CID79068264
Molecular FormulaC12H21N3O
Molecular Weight223.32 g/mol
Exact Mass223.17
IUPAC Name[1-(dimethylamino)cyclopentyl]-(2-methylpyrazol-3-yl)methanol
SMILESCN(C)C1(C(O)c2ccnn2C)CCCC1
InChIInChI=1S/C12H21N3O/c1-14(2)12(7-4-5-8-12)11(16)10-6-9-13-15(10)3/h6,9,11,16H,4-5,7-8H2,1-3H3
InChIKeyMXCDSBPVAMUPOV-UHFFFAOYSA-N
XLogP1.33
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(dimethylamino)-4-methylcyclohexyl]-(2-methylpyrazol-3-yl)methanol
CID 79074868
1-[hydroxy-(2-methylpyrazol-3-yl)methyl]cycloheptan-1-ol
CID 103451942
N,N-dimethyl-1-[methylamino-(2-methylpyrazol-3-yl)methyl]cycloheptan-1-amine
CID 79080561
[1-(aminomethyl)cyclobutyl]-(2-methylpyrazol-3-yl)methanol
CID 102547567
[1-(dimethylamino)-4-methylcyclohexyl]-(2-propylpyrazol-3-yl)methanol
CID 79075090
(1-methylcyclopentyl)-(2-methylpyrazol-3-yl)methanamine
CID 115858366
(1-methoxy-4,4-dimethylcyclohexyl)-(2-methylpyrazol-3-yl)methanol
CID 116755712
N,N-diethyl-1-[hydrazinyl-(2-methylpyrazol-3-yl)methyl]cyclopentan-1-amine
CID 105242582
[1-(dimethylamino)cyclopentyl]-(furan-3-yl)methanol
CID 79067235
[1-(dimethylamino)cycloheptyl]-(4-methylphenyl)methanol
CID 79075014
(4-tert-butylphenyl)-[1-(dimethylamino)cyclopentyl]methanol
CID 79067862
(2-amino-3-pyridinyl)-[1-(dimethylamino)cyclohexyl]methanol
CID 79066724

Frequently Asked Questions

What is the IUPAC name of [1-(dimethylamino)cyclopentyl]-(2-methylpyrazol-3-yl)methanol?
The IUPAC name of [1-(dimethylamino)cyclopentyl]-(2-methylpyrazol-3-yl)methanol (CID 79068264) is [1-(dimethylamino)cyclopentyl]-(2-methylpyrazol-3-yl)methanol.
What is the SMILES notation for [1-(dimethylamino)cyclopentyl]-(2-methylpyrazol-3-yl)methanol?
The canonical SMILES for [1-(dimethylamino)cyclopentyl]-(2-methylpyrazol-3-yl)methanol is CN(C)C1(C(O)c2ccnn2C)CCCC1.
What is the InChIKey of [1-(dimethylamino)cyclopentyl]-(2-methylpyrazol-3-yl)methanol?
The InChIKey is MXCDSBPVAMUPOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3O/c1-14(2)12(7-4-5-8-12)11(16)10-6-9-13-15(10)3/h6,9,11,16H,4-5,7-8H2,1-3H3.
What are the key properties of [1-(dimethylamino)cyclopentyl]-(2-methylpyrazol-3-yl)methanol?
[1-(dimethylamino)cyclopentyl]-(2-methylpyrazol-3-yl)methanol has a molecular weight of 223.32 g/mol, XLogP of 1.33, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(dimethylamino)cyclopentyl]-(2-methylpyrazol-3-yl)methanol is sourced from PubChem (CID 79068264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).