N-(1-methylpyrazol-4-yl)-2-piperazin-1-ylacetamide

C10H17N5O — CID 43535278

IUPACN-(1-methylpyrazol-4-yl)-2-piperazin-1-ylacetamide
SMILESCn1cc(NC(=O)CN2CCNCC2)cn1
InChIInChI=1S/C10H17N5O/c1-14-7-9(6-12-14)13-10(16)8-15-4-2-11-3-5-15/h6-7,11H,2-5,8H2,1H3,(H,13,16)
InChIKeyUDAPJXBHDNEPFN-UHFFFAOYSA-N
MW223.28 g/mol
LogP-0.74
Rot. Bonds3

About N-(1-methylpyrazol-4-yl)-2-piperazin-1-ylacetamide

N-(1-methylpyrazol-4-yl)-2-piperazin-1-ylacetamide (PubChem CID 43535278) has the molecular formula C10H17N5O and a molecular weight of 223.28 g/mol. Its IUPAC name is N-(1-methylpyrazol-4-yl)-2-piperazin-1-ylacetamide.

Molecular Properties

Compound NameN-(1-methylpyrazol-4-yl)-2-piperazin-1-ylacetamide
PubChem CID43535278
Molecular FormulaC10H17N5O
Molecular Weight223.28 g/mol
Exact Mass223.14
IUPAC NameN-(1-methylpyrazol-4-yl)-2-piperazin-1-ylacetamide
SMILESCn1cc(NC(=O)CN2CCNCC2)cn1
InChIInChI=1S/C10H17N5O/c1-14-7-9(6-12-14)13-10(16)8-15-4-2-11-3-5-15/h6-7,11H,2-5,8H2,1H3,(H,13,16)
InChIKeyUDAPJXBHDNEPFN-UHFFFAOYSA-N
XLogP-0.74
TPSA62.19 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 5-0.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(4-hydroxyphenyl)-2-piperazin-1-ylacetamide
CID 60850914
2-piperazin-1-yl-N-pyridin-3-ylacetamide;hydrochloride
CID 156595313
2-(1,4-diazepan-1-yl)-N-[2-(1-methylpyrazol-4-yl)ethyl]acetamide
CID 80682467
3-[6-hydroxy-4-[2-[(1-methylpyrazol-4-yl)amino]-2-oxoethyl]-1,4-diazepan-1-yl]propanoic acid
CID 74232851
4,4,4-trifluoro-N-(1-methylpyrazol-4-yl)butanamide
CID 155981643
2-(5-bromo-2-oxo-1-pyridinyl)-N-(1-methylpyrazol-4-yl)acetamide
CID 32609841
N-(1,3-dimethylpyrazolo[5,4-b]pyridin-5-yl)-2-piperazin-1-ylacetamide
CID 60850378
N-(3,4-dimethylphenyl)-2-piperazin-1-ylacetamide;hydrochloride
CID 132965081
N-(1-methylpyrazol-4-yl)-2-piperidin-3-ylacetamide
CID 62675763
N-(4,6-dimethylpyrimidin-2-yl)-2-piperazin-1-ylacetamide
CID 43130558
3-(tert-butylamino)-N-(1-methylpyrazol-4-yl)propanamide
CID 60849362
2-piperazin-1-yl-N-(thiadiazol-5-yl)acetamide
CID 114912326

Frequently Asked Questions

What is the IUPAC name of N-(1-methylpyrazol-4-yl)-2-piperazin-1-ylacetamide?
The IUPAC name of N-(1-methylpyrazol-4-yl)-2-piperazin-1-ylacetamide (CID 43535278) is N-(1-methylpyrazol-4-yl)-2-piperazin-1-ylacetamide.
What is the SMILES notation for N-(1-methylpyrazol-4-yl)-2-piperazin-1-ylacetamide?
The canonical SMILES for N-(1-methylpyrazol-4-yl)-2-piperazin-1-ylacetamide is Cn1cc(NC(=O)CN2CCNCC2)cn1.
What is the InChIKey of N-(1-methylpyrazol-4-yl)-2-piperazin-1-ylacetamide?
The InChIKey is UDAPJXBHDNEPFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O/c1-14-7-9(6-12-14)13-10(16)8-15-4-2-11-3-5-15/h6-7,11H,2-5,8H2,1H3,(H,13,16).
What are the key properties of N-(1-methylpyrazol-4-yl)-2-piperazin-1-ylacetamide?
N-(1-methylpyrazol-4-yl)-2-piperazin-1-ylacetamide has a molecular weight of 223.28 g/mol, XLogP of -0.74, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylpyrazol-4-yl)-2-piperazin-1-ylacetamide is sourced from PubChem (CID 43535278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).