N-cyclopentyl-2-(5-methyl-1H-pyrazol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide

C16H25N3O2 — CID 97069159

IUPACN-cyclopentyl-2-(5-methyl-1H-pyrazol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide
SMILESCc1cc(CC(=O)N(C[C@H]2CCCO2)C2CCCC2)n[nH]1
InChIInChI=1S/C16H25N3O2/c1-12-9-13(18-17-12)10-16(20)19(14-5-2-3-6-14)11-15-7-4-8-21-15/h9,14-15H,2-8,10-11H2,1H3,(H,17,18)/t15-/m1/s1
InChIKeyWLJMIUXSRSNKSX-OAHLLOKOSA-N
MW291.39 g/mol
LogP2.21
Rot. Bonds5

About N-cyclopentyl-2-(5-methyl-1H-pyrazol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide

N-cyclopentyl-2-(5-methyl-1H-pyrazol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide (PubChem CID 97069159) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is N-cyclopentyl-2-(5-methyl-1H-pyrazol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(5-methyl-1H-pyrazol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide
PubChem CID97069159
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC NameN-cyclopentyl-2-(5-methyl-1H-pyrazol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide
SMILESCc1cc(CC(=O)N(C[C@H]2CCCO2)C2CCCC2)n[nH]1
InChIInChI=1S/C16H25N3O2/c1-12-9-13(18-17-12)10-16(20)19(14-5-2-3-6-14)11-15-7-4-8-21-15/h9,14-15H,2-8,10-11H2,1H3,(H,17,18)/t15-/m1/s1
InChIKeyWLJMIUXSRSNKSX-OAHLLOKOSA-N
XLogP2.21
TPSA58.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-amino-N-cyclopentyl-2-methyl-N-(oxolan-2-ylmethyl)benzamide
CID 120636361
4-amino-N-cyclopentyl-N-(oxolan-2-ylmethyl)pentanamide;hydrochloride
CID 120563456
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-ethyl-N-[[(2R)-oxan-2-yl]methyl]acetamide
CID 164640998
5-amino-N-cyclopentyl-2-methyl-N-(oxolan-2-ylmethyl)benzamide;hydrochloride
CID 120636360
[3-(oxolan-2-ylmethyl)-1H-pyrazol-5-yl]methanamine
CID 115092647
2-(4-aminophenyl)-N-(4-methylcyclohexyl)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride
CID 119805627
N-[(3-fluorophenyl)methyl]-5-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1H-pyrazole-3-carboxamide
CID 94364646
N-cyclopentyl-N-(oxolan-2-ylmethyl)thiadiazole-5-carboxamide
CID 136528047
2-(3,5-dimethyl-1H-pyrazol-4-yl)-N-[(2-methylphenyl)methyl]-N-(oxolan-2-ylmethyl)acetamide
CID 74246165
N-cyclopropyl-N-[(4-hydroxy-3-methoxyphenyl)methyl]-2-(5-methyl-1H-pyrazol-3-yl)acetamide
CID 75393426
3,5-dimethyl-N-[[(2S)-oxolan-2-yl]methyl]-N-[(3R)-thiolan-3-yl]-1H-pyrrole-2-carboxamide
CID 97067533
2-(2,6-dimethylquinolin-4-yl)oxy-N-(1-methylpiperidin-4-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 51586358

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(5-methyl-1H-pyrazol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
The IUPAC name of N-cyclopentyl-2-(5-methyl-1H-pyrazol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide (CID 97069159) is N-cyclopentyl-2-(5-methyl-1H-pyrazol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide.
What is the SMILES notation for N-cyclopentyl-2-(5-methyl-1H-pyrazol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
The canonical SMILES for N-cyclopentyl-2-(5-methyl-1H-pyrazol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide is Cc1cc(CC(=O)N(C[C@H]2CCCO2)C2CCCC2)n[nH]1.
What is the InChIKey of N-cyclopentyl-2-(5-methyl-1H-pyrazol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
The InChIKey is WLJMIUXSRSNKSX-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-12-9-13(18-17-12)10-16(20)19(14-5-2-3-6-14)11-15-7-4-8-21-15/h9,14-15H,2-8,10-11H2,1H3,(H,17,18)/t15-/m1/s1.
What are the key properties of N-cyclopentyl-2-(5-methyl-1H-pyrazol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide?
N-cyclopentyl-2-(5-methyl-1H-pyrazol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide has a molecular weight of 291.39 g/mol, XLogP of 2.21, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(5-methyl-1H-pyrazol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide is sourced from PubChem (CID 97069159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).