N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide

C15H26N4O2 — CID 155960489

IUPACN-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide
SMILESCON1CCC(CC(=O)NCCc2nn(C)cc2C)CC1
InChIInChI=1S/C15H26N4O2/c1-12-11-18(2)17-14(12)4-7-16-15(20)10-13-5-8-19(21-3)9-6-13/h11,13H,4-10H2,1-3H3,(H,16,20)
InChIKeySLDQEABZNSNDAM-UHFFFAOYSA-N
MW294.40 g/mol
LogP1.05
Rot. Bonds6

About N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide

N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide (PubChem CID 155960489) has the molecular formula C15H26N4O2 and a molecular weight of 294.40 g/mol. Its IUPAC name is N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide
PubChem CID155960489
Molecular FormulaC15H26N4O2
Molecular Weight294.40 g/mol
Exact Mass294.21
IUPAC NameN-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide
SMILESCON1CCC(CC(=O)NCCc2nn(C)cc2C)CC1
InChIInChI=1S/C15H26N4O2/c1-12-11-18(2)17-14(12)4-7-16-15(20)10-13-5-8-19(21-3)9-6-13/h11,13H,4-10H2,1-3H3,(H,16,20)
InChIKeySLDQEABZNSNDAM-UHFFFAOYSA-N
XLogP1.05
TPSA59.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.40
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(cyclopropylmethyl)-2-[1-[(1,3-dimethylpyrazol-4-yl)methyl]piperidin-4-yl]acetamide
CID 92633802
5-[[2-(1-methoxypiperidin-4-yl)acetyl]amino]-1-methylpyrazole-3-carboxylic acid
CID 146102865
2-(1-methylpiperidin-4-yl)-N-(2-phenylethyl)acetamide
CID 50875448
N-[[(1R,5S)-8-[(1,4-dimethylpyrazol-3-yl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]methyl]acetamide
CID 166315041
2-(1-cyclopropylpiperidin-4-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 110754765
2-(azetidin-3-yl)-N-[2-(1-methyl-1,2,4-triazol-3-yl)ethyl]acetamide
CID 80683153
N-[2-(cyclohexen-1-yl)-2-methylpropyl]-2-(1-methoxypiperidin-4-yl)acetamide
CID 167816633
N-[2-(4-chloropyrazol-1-yl)ethyl]-2-(1-propan-2-ylpiperidin-4-yl)acetamide
CID 72845963
N-cyclohexyl-4-[2-[2-(4-methylphenyl)ethylamino]-2-oxoethyl]piperidine-1-carboxamide
CID 53057680
2-(1-cyclopropylpiperidin-4-yl)-N-[2-(3-methoxyphenyl)ethyl]acetamide
CID 110754764
1-(1,4-dimethylpyrazol-3-yl)propan-2-one
CID 82594981
2-[1-(4-methylbenzoyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)acetamide
CID 46295063

Frequently Asked Questions

What is the IUPAC name of N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide?
The IUPAC name of N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide (CID 155960489) is N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide.
What is the SMILES notation for N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide?
The canonical SMILES for N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide is CON1CCC(CC(=O)NCCc2nn(C)cc2C)CC1.
What is the InChIKey of N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide?
The InChIKey is SLDQEABZNSNDAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O2/c1-12-11-18(2)17-14(12)4-7-16-15(20)10-13-5-8-19(21-3)9-6-13/h11,13H,4-10H2,1-3H3,(H,16,20).
What are the key properties of N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide?
N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide has a molecular weight of 294.40 g/mol, XLogP of 1.05, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1,4-dimethylpyrazol-3-yl)ethyl]-2-(1-methoxypiperidin-4-yl)acetamide is sourced from PubChem (CID 155960489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).