N-(6-pyrazol-1-ylpyrimidin-4-yl)acetamide

C9H9N5O — CID 71805365

IUPACN-(6-pyrazol-1-ylpyrimidin-4-yl)acetamide
SMILESCC(=O)Nc1cc(-n2cccn2)ncn1
InChIInChI=1S/C9H9N5O/c1-7(15)13-8-5-9(11-6-10-8)14-4-2-3-12-14/h2-6H,1H3,(H,10,11,13,15)
InChIKeyWEEWKICQIWJXQO-UHFFFAOYSA-N
MW203.21 g/mol
LogP0.62
Rot. Bonds2

About N-(6-pyrazol-1-ylpyrimidin-4-yl)acetamide

N-(6-pyrazol-1-ylpyrimidin-4-yl)acetamide (PubChem CID 71805365) has the molecular formula C9H9N5O and a molecular weight of 203.21 g/mol. Its IUPAC name is N-(6-pyrazol-1-ylpyrimidin-4-yl)acetamide.

Molecular Properties

Compound NameN-(6-pyrazol-1-ylpyrimidin-4-yl)acetamide
PubChem CID71805365
Molecular FormulaC9H9N5O
Molecular Weight203.21 g/mol
Exact Mass203.08
IUPAC NameN-(6-pyrazol-1-ylpyrimidin-4-yl)acetamide
SMILESCC(=O)Nc1cc(-n2cccn2)ncn1
InChIInChI=1S/C9H9N5O/c1-7(15)13-8-5-9(11-6-10-8)14-4-2-3-12-14/h2-6H,1H3,(H,10,11,13,15)
InChIKeyWEEWKICQIWJXQO-UHFFFAOYSA-N
XLogP0.62
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.21
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2,6-bis(1H-pyrazol-1-yl)pyrimidin-4-yl]-2-(4-methylpiperazin-1-yl)acetamide
CID 24768406
1-Ethyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea
CID 134133048
6-(1H-pyrazol-1-yl)pyrimidin-4-amine
CID 10749494
1-Butyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea
CID 134133755
1-Ethyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)urea
CID 134134239
1-Propan-2-yl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea
CID 134141571
1-Methyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea
CID 134141651
1-Tert-butyl-3-(6-pyrazol-1-ylpyrimidin-4-yl)thiourea
CID 134142772
N-pyrazolo[1,5-a]pyrimidin-3-ylacetamide
CID 172825317
5-amino-1-(pyrimidin-2-yl)-1H-pyrazole-4-carboxamide
CID 23400189
3-(4-chloropyrazol-1-yl)-N-pyrimidin-2-ylpropanamide
CID 35322188
N-Propyl-6-(1H-pyrazol-1-YL)pyrimidin-4-amine
CID 53015218

Frequently Asked Questions

What is the IUPAC name of N-(6-pyrazol-1-ylpyrimidin-4-yl)acetamide?
The IUPAC name of N-(6-pyrazol-1-ylpyrimidin-4-yl)acetamide (CID 71805365) is N-(6-pyrazol-1-ylpyrimidin-4-yl)acetamide.
What is the SMILES notation for N-(6-pyrazol-1-ylpyrimidin-4-yl)acetamide?
The canonical SMILES for N-(6-pyrazol-1-ylpyrimidin-4-yl)acetamide is CC(=O)Nc1cc(-n2cccn2)ncn1.
What is the InChIKey of N-(6-pyrazol-1-ylpyrimidin-4-yl)acetamide?
The InChIKey is WEEWKICQIWJXQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N5O/c1-7(15)13-8-5-9(11-6-10-8)14-4-2-3-12-14/h2-6H,1H3,(H,10,11,13,15).
What are the key properties of N-(6-pyrazol-1-ylpyrimidin-4-yl)acetamide?
N-(6-pyrazol-1-ylpyrimidin-4-yl)acetamide has a molecular weight of 203.21 g/mol, XLogP of 0.62, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-pyrazol-1-ylpyrimidin-4-yl)acetamide is sourced from PubChem (CID 71805365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).