N-(1,5-dimethylpyrazol-3-yl)-2-(4-pyrazin-2-yloxypiperidin-1-yl)acetamide

C16H22N6O2 — CID 46981203

IUPACN-(1,5-dimethylpyrazol-3-yl)-2-(4-pyrazin-2-yloxypiperidin-1-yl)acetamide
SMILESCc1cc(NC(=O)CN2CCC(Oc3cnccn3)CC2)nn1C
InChIInChI=1S/C16H22N6O2/c1-12-9-14(20-21(12)2)19-15(23)11-22-7-3-13(4-8-22)24-16-10-17-5-6-18-16/h5-6,9-10,13H,3-4,7-8,11H2,1-2H3,(H,19,20,23)
InChIKeyAQSFUFZJVWLBTR-UHFFFAOYSA-N
MW330.39 g/mol
LogP1.00
Rot. Bonds5

About N-(1,5-dimethylpyrazol-3-yl)-2-(4-pyrazin-2-yloxypiperidin-1-yl)acetamide

N-(1,5-dimethylpyrazol-3-yl)-2-(4-pyrazin-2-yloxypiperidin-1-yl)acetamide (PubChem CID 46981203) has the molecular formula C16H22N6O2 and a molecular weight of 330.39 g/mol. Its IUPAC name is N-(1,5-dimethylpyrazol-3-yl)-2-(4-pyrazin-2-yloxypiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(1,5-dimethylpyrazol-3-yl)-2-(4-pyrazin-2-yloxypiperidin-1-yl)acetamide
PubChem CID46981203
Molecular FormulaC16H22N6O2
Molecular Weight330.39 g/mol
Exact Mass330.18
IUPAC NameN-(1,5-dimethylpyrazol-3-yl)-2-(4-pyrazin-2-yloxypiperidin-1-yl)acetamide
SMILESCc1cc(NC(=O)CN2CCC(Oc3cnccn3)CC2)nn1C
InChIInChI=1S/C16H22N6O2/c1-12-9-14(20-21(12)2)19-15(23)11-22-7-3-13(4-8-22)24-16-10-17-5-6-18-16/h5-6,9-10,13H,3-4,7-8,11H2,1-2H3,(H,19,20,23)
InChIKeyAQSFUFZJVWLBTR-UHFFFAOYSA-N
XLogP1.00
TPSA85.17 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.39
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(1,5-dimethylpyrazol-3-yl)-2-[4-(3-fluorophenoxy)piperidin-1-yl]acetamide;hydrochloride
CID 171667424
N-[3-[2-[(1,5-dimethylpyrazol-3-yl)amino]-5-methylpyrimidin-4-yl]-1H-indol-7-yl]-2-(4-pyridin-4-yloxypiperidin-1-yl)acetamide
CID 170673157
tert-butyl 4-pyrazin-2-yloxypiperidine-1-carboxylate;ethane
CID 46739871
2-(4-hydroxyazepan-1-yl)-N-pyrazin-2-ylacetamide
CID 131921726
1-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(4-pyrazin-2-yloxypiperidin-1-yl)ethanone
CID 46980907
2-(4-aminopiperidin-1-yl)-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 79332492
N-(2,5-dimethylpyrazol-3-yl)-2-(4-methylpiperidin-1-yl)acetamide
CID 36800668
2-bromo-N-(1,5-dimethylpyrazol-3-yl)acetamide
CID 130496766
(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-[(3S)-3-pyrazin-2-yloxypyrrolidin-1-yl]methanone
CID 100753890
4-chloro-1-(4-pyrazin-2-yloxypiperidin-1-yl)butan-1-one
CID 90558979
N-[3-[2-[(1,5-dimethylpyrazol-3-yl)amino]-5-methylpyrimidin-4-yl]-1H-indol-7-yl]-2-[(3S)-3-(1-methylpyrazol-3-yl)oxypyrrolidin-1-yl]acetamide
CID 170672814
N-(2-tert-butyl-5-methylpyrazol-3-yl)-2-(4-phenoxypiperidin-1-yl)acetamide
CID 47544876

Frequently Asked Questions

What is the IUPAC name of N-(1,5-dimethylpyrazol-3-yl)-2-(4-pyrazin-2-yloxypiperidin-1-yl)acetamide?
The IUPAC name of N-(1,5-dimethylpyrazol-3-yl)-2-(4-pyrazin-2-yloxypiperidin-1-yl)acetamide (CID 46981203) is N-(1,5-dimethylpyrazol-3-yl)-2-(4-pyrazin-2-yloxypiperidin-1-yl)acetamide.
What is the SMILES notation for N-(1,5-dimethylpyrazol-3-yl)-2-(4-pyrazin-2-yloxypiperidin-1-yl)acetamide?
The canonical SMILES for N-(1,5-dimethylpyrazol-3-yl)-2-(4-pyrazin-2-yloxypiperidin-1-yl)acetamide is Cc1cc(NC(=O)CN2CCC(Oc3cnccn3)CC2)nn1C.
What is the InChIKey of N-(1,5-dimethylpyrazol-3-yl)-2-(4-pyrazin-2-yloxypiperidin-1-yl)acetamide?
The InChIKey is AQSFUFZJVWLBTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N6O2/c1-12-9-14(20-21(12)2)19-15(23)11-22-7-3-13(4-8-22)24-16-10-17-5-6-18-16/h5-6,9-10,13H,3-4,7-8,11H2,1-2H3,(H,19,20,23).
What are the key properties of N-(1,5-dimethylpyrazol-3-yl)-2-(4-pyrazin-2-yloxypiperidin-1-yl)acetamide?
N-(1,5-dimethylpyrazol-3-yl)-2-(4-pyrazin-2-yloxypiperidin-1-yl)acetamide has a molecular weight of 330.39 g/mol, XLogP of 1.00, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,5-dimethylpyrazol-3-yl)-2-(4-pyrazin-2-yloxypiperidin-1-yl)acetamide is sourced from PubChem (CID 46981203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).