N-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide

C10H11N5O — CID 104629328

IUPACN-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide
SMILESCCc1cn[nH]c1NC(=O)c1cncnc1
InChIInChI=1S/C10H11N5O/c1-2-7-5-13-15-9(7)14-10(16)8-3-11-6-12-4-8/h3-6H,2H2,1H3,(H2,13,14,15,16)
InChIKeyCGCOEOQHUIHWKN-UHFFFAOYSA-N
MW217.23 g/mol
LogP1.01
Rot. Bonds3

About N-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide

N-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide (PubChem CID 104629328) has the molecular formula C10H11N5O and a molecular weight of 217.23 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide
PubChem CID104629328
Molecular FormulaC10H11N5O
Molecular Weight217.23 g/mol
Exact Mass217.10
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide
SMILESCCc1cn[nH]c1NC(=O)c1cncnc1
InChIInChI=1S/C10H11N5O/c1-2-7-5-13-15-9(7)14-10(16)8-3-11-6-12-4-8/h3-6H,2H2,1H3,(H2,13,14,15,16)
InChIKeyCGCOEOQHUIHWKN-UHFFFAOYSA-N
XLogP1.01
TPSA83.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 51.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethyl-1H-pyrazol-5-yl)-3,4-difluorobenzamide
CID 113251945
N-(4-ethyl-1H-pyrazol-5-yl)-2H-benzotriazole-5-carboxamide
CID 115692336
4-[(dimethylamino)methyl]-N-(4-ethyl-1H-pyrazol-5-yl)benzamide
CID 115692357
3-bromo-5-chloro-N-(4-ethyl-1H-pyrazol-5-yl)benzamide
CID 113286320
2-bromo-N-(4-ethyl-1H-pyrazol-5-yl)pyridine-4-carboxamide
CID 113258806
4-bromo-3-chloro-N-(4-ethyl-1H-pyrazol-5-yl)benzamide
CID 112699962
N-(4-ethyl-1H-pyrazol-5-yl)-1,3-dimethylpyrazole-4-carboxamide
CID 103738045
N-(4-ethyl-1H-pyrazol-5-yl)-3-methoxy-4-methylbenzamide
CID 115680812
N-(4-ethyl-1H-pyrazol-5-yl)-5-methylthiophene-2-carboxamide
CID 115680652
3-chloro-N-(4-ethyl-1H-pyrazol-5-yl)-5-nitrobenzamide
CID 115692475
N-(4-ethyl-1H-pyrazol-5-yl)-2-methylsulfanylacetamide
CID 115680788
3-bromo-N-(4-ethyl-1H-pyrazol-5-yl)propanamide
CID 104617783

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide (CID 104629328) is N-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide is CCc1cn[nH]c1NC(=O)c1cncnc1.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide?
The InChIKey is CGCOEOQHUIHWKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N5O/c1-2-7-5-13-15-9(7)14-10(16)8-3-11-6-12-4-8/h3-6H,2H2,1H3,(H2,13,14,15,16).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide?
N-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide has a molecular weight of 217.23 g/mol, XLogP of 1.01, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide is sourced from PubChem (CID 104629328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).