[1-(diethylamino)cyclopentyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol

C15H27N3O2 — CID 114644530

IUPAC[1-(diethylamino)cyclopentyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol
SMILESCCN(CC)C1(C(O)c2c(OC)cnn2C)CCCC1
InChIInChI=1S/C15H27N3O2/c1-5-18(6-2)15(9-7-8-10-15)14(19)13-12(20-4)11-16-17(13)3/h11,14,19H,5-10H2,1-4H3
InChIKeyGFSNSXXYAMASOQ-UHFFFAOYSA-N
MW281.40 g/mol
LogP2.12
Rot. Bonds6

About [1-(diethylamino)cyclopentyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol

[1-(diethylamino)cyclopentyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol (PubChem CID 114644530) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is [1-(diethylamino)cyclopentyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol.

Molecular Properties

Compound Name[1-(diethylamino)cyclopentyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol
PubChem CID114644530
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name[1-(diethylamino)cyclopentyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol
SMILESCCN(CC)C1(C(O)c2c(OC)cnn2C)CCCC1
InChIInChI=1S/C15H27N3O2/c1-5-18(6-2)15(9-7-8-10-15)14(19)13-12(20-4)11-16-17(13)3/h11,14,19H,5-10H2,1-4H3
InChIKeyGFSNSXXYAMASOQ-UHFFFAOYSA-N
XLogP2.12
TPSA50.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N,N-diethyl-1-[hydrazinyl-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclopentan-1-amine
CID 105242695
(4-methoxy-1-methylpyrazol-5-yl)-(1-methylcyclopentyl)methanol
CID 115836869
(1-methoxycyclopentyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114645508
1-[hydroxy-(4-methoxy-1-methylpyrazol-5-yl)methyl]cyclohexan-1-ol
CID 103451587
(4-chloro-1-propylpyrazol-5-yl)-[1-(diethylamino)cyclopentyl]methanol
CID 114644534
(4-methoxy-1-methylpyrazol-5-yl)-(1-phenylcyclopropyl)methanol
CID 114643567
1-[amino-(4-bromo-1-methylpyrazol-5-yl)methyl]-N,N-diethylcyclopentan-1-amine
CID 114657001
2-methoxy-1-(4-methoxy-1-methylpyrazol-5-yl)ethanol
CID 114643178
(1-methoxy-3-methylcyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methanol
CID 114645881
N-[(1-methoxycyclohexyl)-(4-methoxy-1-methylpyrazol-5-yl)methyl]ethanamine
CID 114661820
2-ethyl-1-(4-methoxy-1-methylpyrazol-5-yl)butane-1,2-diol
CID 103449219
(1-methoxycycloheptyl)-(4-methoxy-1-methylpyrazol-5-yl)methanamine
CID 114662048

Frequently Asked Questions

What is the IUPAC name of [1-(diethylamino)cyclopentyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol?
The IUPAC name of [1-(diethylamino)cyclopentyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol (CID 114644530) is [1-(diethylamino)cyclopentyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol.
What is the SMILES notation for [1-(diethylamino)cyclopentyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol?
The canonical SMILES for [1-(diethylamino)cyclopentyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol is CCN(CC)C1(C(O)c2c(OC)cnn2C)CCCC1.
What is the InChIKey of [1-(diethylamino)cyclopentyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol?
The InChIKey is GFSNSXXYAMASOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-5-18(6-2)15(9-7-8-10-15)14(19)13-12(20-4)11-16-17(13)3/h11,14,19H,5-10H2,1-4H3.
What are the key properties of [1-(diethylamino)cyclopentyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol?
[1-(diethylamino)cyclopentyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol has a molecular weight of 281.40 g/mol, XLogP of 2.12, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(diethylamino)cyclopentyl]-(4-methoxy-1-methylpyrazol-5-yl)methanol is sourced from PubChem (CID 114644530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).