(1-ethylpyrazol-4-yl)-(1-piperidin-1-ylcyclopentyl)methanol

C16H27N3O — CID 79059497

IUPAC(1-ethylpyrazol-4-yl)-(1-piperidin-1-ylcyclopentyl)methanol
SMILESCCn1cc(C(O)C2(N3CCCCC3)CCCC2)cn1
InChIInChI=1S/C16H27N3O/c1-2-19-13-14(12-17-19)15(20)16(8-4-5-9-16)18-10-6-3-7-11-18/h12-13,15,20H,2-11H2,1H3
InChIKeyOZYLRKWJPMQKLS-UHFFFAOYSA-N
MW277.41 g/mol
LogP2.74
Rot. Bonds4

About (1-ethylpyrazol-4-yl)-(1-piperidin-1-ylcyclopentyl)methanol

(1-ethylpyrazol-4-yl)-(1-piperidin-1-ylcyclopentyl)methanol (PubChem CID 79059497) has the molecular formula C16H27N3O and a molecular weight of 277.41 g/mol. Its IUPAC name is (1-ethylpyrazol-4-yl)-(1-piperidin-1-ylcyclopentyl)methanol.

Molecular Properties

Compound Name(1-ethylpyrazol-4-yl)-(1-piperidin-1-ylcyclopentyl)methanol
PubChem CID79059497
Molecular FormulaC16H27N3O
Molecular Weight277.41 g/mol
Exact Mass277.22
IUPAC Name(1-ethylpyrazol-4-yl)-(1-piperidin-1-ylcyclopentyl)methanol
SMILESCCn1cc(C(O)C2(N3CCCCC3)CCCC2)cn1
InChIInChI=1S/C16H27N3O/c1-2-19-13-14(12-17-19)15(20)16(8-4-5-9-16)18-10-6-3-7-11-18/h12-13,15,20H,2-11H2,1H3
InChIKeyOZYLRKWJPMQKLS-UHFFFAOYSA-N
XLogP2.74
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(1-ethoxycyclohexyl)-(1-ethylpyrazol-4-yl)methanol
CID 116753795
(5-methylthiophen-3-yl)-(1-piperidin-1-ylcyclopentyl)methanol
CID 79059249
(S)-phenyl-(1-pyrrolidin-1-ylcyclopentyl)methanol
CID 124515845
(1-piperidin-1-ylcyclopentyl)-(3-propyltriazol-4-yl)methanol
CID 114686588
(4-bromo-1-methylpyrazol-5-yl)-(1-piperidin-1-ylcyclopentyl)methanol
CID 114644550
(1-methylcyclohexyl)-(1-methylpyrazol-4-yl)methanol
CID 106830809
2-ethyl-1-(1-ethylpyrazol-4-yl)butan-1-ol
CID 63894691
(3,5-difluorophenyl)-(1-pyrrolidin-1-ylcyclopentyl)methanol
CID 79057940
[1-(aminomethyl)-4-methylcyclohexyl]-(1-ethylpyrazol-4-yl)methanol
CID 103570954
2-amino-1-(1-ethylpyrazol-4-yl)ethanol
CID 55264385
(4-fluoro-3-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methanol
CID 79057735
(1-methylimidazol-2-yl)-(1-pyrrolidin-1-ylcyclopentyl)methanol
CID 79057165

Frequently Asked Questions

What is the IUPAC name of (1-ethylpyrazol-4-yl)-(1-piperidin-1-ylcyclopentyl)methanol?
The IUPAC name of (1-ethylpyrazol-4-yl)-(1-piperidin-1-ylcyclopentyl)methanol (CID 79059497) is (1-ethylpyrazol-4-yl)-(1-piperidin-1-ylcyclopentyl)methanol.
What is the SMILES notation for (1-ethylpyrazol-4-yl)-(1-piperidin-1-ylcyclopentyl)methanol?
The canonical SMILES for (1-ethylpyrazol-4-yl)-(1-piperidin-1-ylcyclopentyl)methanol is CCn1cc(C(O)C2(N3CCCCC3)CCCC2)cn1.
What is the InChIKey of (1-ethylpyrazol-4-yl)-(1-piperidin-1-ylcyclopentyl)methanol?
The InChIKey is OZYLRKWJPMQKLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H27N3O/c1-2-19-13-14(12-17-19)15(20)16(8-4-5-9-16)18-10-6-3-7-11-18/h12-13,15,20H,2-11H2,1H3.
What are the key properties of (1-ethylpyrazol-4-yl)-(1-piperidin-1-ylcyclopentyl)methanol?
(1-ethylpyrazol-4-yl)-(1-piperidin-1-ylcyclopentyl)methanol has a molecular weight of 277.41 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethylpyrazol-4-yl)-(1-piperidin-1-ylcyclopentyl)methanol is sourced from PubChem (CID 79059497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).