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

C10H13N5O — CID 103862812

IUPACN-(4-ethyl-1H-pyrazol-5-yl)-1-methylimidazole-4-carboxamide
SMILESCCc1cn[nH]c1NC(=O)c1cn(C)cn1
InChIInChI=1S/C10H13N5O/c1-3-7-4-12-14-9(7)13-10(16)8-5-15(2)6-11-8/h4-6H,3H2,1-2H3,(H2,12,13,14,16)
InChIKeyOYLMDQVKROGDDP-UHFFFAOYSA-N
MW219.25 g/mol
LogP0.96
Rot. Bonds3

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

N-(4-ethyl-1H-pyrazol-5-yl)-1-methylimidazole-4-carboxamide (PubChem CID 103862812) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is N-(4-ethyl-1H-pyrazol-5-yl)-1-methylimidazole-4-carboxamide.

Molecular Properties

Compound NameN-(4-ethyl-1H-pyrazol-5-yl)-1-methylimidazole-4-carboxamide
PubChem CID103862812
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC NameN-(4-ethyl-1H-pyrazol-5-yl)-1-methylimidazole-4-carboxamide
SMILESCCc1cn[nH]c1NC(=O)c1cn(C)cn1
InChIInChI=1S/C10H13N5O/c1-3-7-4-12-14-9(7)13-10(16)8-5-15(2)6-11-8/h4-6H,3H2,1-2H3,(H2,12,13,14,16)
InChIKeyOYLMDQVKROGDDP-UHFFFAOYSA-N
XLogP0.96
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-ethyl-1H-pyrazol-5-yl)-1,3-dimethylpyrazole-4-carboxamide
CID 103738045
N-(5-ethyl-1H-pyrazol-3-yl)-1-methylimidazole-4-carboxamide
CID 103862758
4,5-dichloro-N-(4-ethyl-1H-pyrazol-5-yl)-1-methylpyrrole-2-carboxamide
CID 112697051
4-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1-methylpyrrole-2-carboxamide
CID 104616582
4-chloro-N-(4-ethyl-1H-pyrazol-5-yl)-1-propylpyrrole-2-carboxamide
CID 104620364
N-(4-ethyl-1H-pyrazol-5-yl)-1,5-dimethylpyrazole-4-carboxamide
CID 112697383
N-(4-ethyl-1H-pyrazol-5-yl)pyrimidine-5-carboxamide
CID 104629328
1-methyl-N-(5-methyl-1H-1,2,4-triazol-3-yl)imidazole-4-carboxamide
CID 103859707
N-(4-ethyl-1H-pyrazol-5-yl)-2-methylsulfanylacetamide
CID 115680788
5-chloro-N-(4-ethyl-1H-pyrazol-5-yl)pentanamide
CID 104617778
4-amino-N-(4-ethyl-1H-pyrazol-5-yl)-1-propan-2-ylpyrrole-2-carboxamide
CID 104616606
N-[2-(ethylaminomethyl)phenyl]-1-methylimidazole-4-carboxamide
CID 107973168

Frequently Asked Questions

What is the IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-1-methylimidazole-4-carboxamide?
The IUPAC name of N-(4-ethyl-1H-pyrazol-5-yl)-1-methylimidazole-4-carboxamide (CID 103862812) is N-(4-ethyl-1H-pyrazol-5-yl)-1-methylimidazole-4-carboxamide.
What is the SMILES notation for N-(4-ethyl-1H-pyrazol-5-yl)-1-methylimidazole-4-carboxamide?
The canonical SMILES for N-(4-ethyl-1H-pyrazol-5-yl)-1-methylimidazole-4-carboxamide is CCc1cn[nH]c1NC(=O)c1cn(C)cn1.
What is the InChIKey of N-(4-ethyl-1H-pyrazol-5-yl)-1-methylimidazole-4-carboxamide?
The InChIKey is OYLMDQVKROGDDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-3-7-4-12-14-9(7)13-10(16)8-5-15(2)6-11-8/h4-6H,3H2,1-2H3,(H2,12,13,14,16).
What are the key properties of N-(4-ethyl-1H-pyrazol-5-yl)-1-methylimidazole-4-carboxamide?
N-(4-ethyl-1H-pyrazol-5-yl)-1-methylimidazole-4-carboxamide has a molecular weight of 219.25 g/mol, XLogP of 0.96, 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)-1-methylimidazole-4-carboxamide is sourced from PubChem (CID 103862812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).