N-(1-ethyl-5-methylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide

C11H15N5O — CID 19262605

IUPACN-(1-ethyl-5-methylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide
SMILESCCn1ncc(NC(=O)c2ccn(C)n2)c1C
InChIInChI=1S/C11H15N5O/c1-4-16-8(2)10(7-12-16)13-11(17)9-5-6-15(3)14-9/h5-7H,4H2,1-3H3,(H,13,17)
InChIKeyZLEFEMPYICPCLF-UHFFFAOYSA-N
MW233.28 g/mol
LogP1.20
Rot. Bonds3

About N-(1-ethyl-5-methylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide

N-(1-ethyl-5-methylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide (PubChem CID 19262605) has the molecular formula C11H15N5O and a molecular weight of 233.28 g/mol. Its IUPAC name is N-(1-ethyl-5-methylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(1-ethyl-5-methylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide
PubChem CID19262605
Molecular FormulaC11H15N5O
Molecular Weight233.28 g/mol
Exact Mass233.13
IUPAC NameN-(1-ethyl-5-methylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide
SMILESCCn1ncc(NC(=O)c2ccn(C)n2)c1C
InChIInChI=1S/C11H15N5O/c1-4-16-8(2)10(7-12-16)13-11(17)9-5-6-15(3)14-9/h5-7H,4H2,1-3H3,(H,13,17)
InChIKeyZLEFEMPYICPCLF-UHFFFAOYSA-N
XLogP1.20
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.28
LogP ≤ 51.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(1,5-dimethylpyrazol-4-yl)-1-ethyl-4-[(1-ethylpyrazole-3-carbonyl)amino]pyrazole-5-carboxamide
CID 19262390
1-[(4-bromopyrazol-1-yl)methyl]-N-(1-ethyl-5-methylpyrazol-4-yl)pyrazole-3-carboxamide
CID 19271850
N-(1-ethyl-5-methylpyrazol-4-yl)-1-methyl-4-nitropyrazole-3-carboxamide
CID 19264018
N-(1-ethyl-5-methylpyrazol-4-yl)-2-iodobenzamide
CID 19394235
4-chloro-1-ethyl-N-(1-ethyl-5-methylpyrazol-4-yl)pyrazole-3-carboxamide
CID 19263448
N-(1-ethyl-5-methylpyrazol-4-yl)-4-nitrobenzamide
CID 4865654
N-[3-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]-1-methylpyrazole-3-carboxamide
CID 19262615
N-[(2R)-butan-2-yl]-1-methylpyrazole-3-carboxamide
CID 35763827
N-[(2S)-butan-2-yl]-1-methylpyrazole-3-carboxamide
CID 35763828
2-chloro-N-(1-ethyl-5-methylpyrazol-4-yl)-5-methylsulfanylbenzamide
CID 19394269
N-(1-ethyl-5-methylpyrazol-4-yl)-5-methyl-1-phenyl-1,2,4-triazole-3-carboxamide
CID 166250317
4-[[1-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]pyrazole-3-carbonyl]amino]-N-(1,5-dimethylpyrazol-4-yl)-1-ethylpyrazole-5-carboxamide
CID 19265048

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-5-methylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide?
The IUPAC name of N-(1-ethyl-5-methylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide (CID 19262605) is N-(1-ethyl-5-methylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide.
What is the SMILES notation for N-(1-ethyl-5-methylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide?
The canonical SMILES for N-(1-ethyl-5-methylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide is CCn1ncc(NC(=O)c2ccn(C)n2)c1C.
What is the InChIKey of N-(1-ethyl-5-methylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide?
The InChIKey is ZLEFEMPYICPCLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-4-16-8(2)10(7-12-16)13-11(17)9-5-6-15(3)14-9/h5-7H,4H2,1-3H3,(H,13,17).
What are the key properties of N-(1-ethyl-5-methylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide?
N-(1-ethyl-5-methylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide has a molecular weight of 233.28 g/mol, XLogP of 1.20, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-5-methylpyrazol-4-yl)-1-methylpyrazole-3-carboxamide is sourced from PubChem (CID 19262605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).