N-(1,3-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide

C11H15N5O — CID 19345990

IUPACN-(1,3-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide
SMILESCCn1nccc1C(=O)Nc1cn(C)nc1C
InChIInChI=1S/C11H15N5O/c1-4-16-10(5-6-12-16)11(17)13-9-7-15(3)14-8(9)2/h5-7H,4H2,1-3H3,(H,13,17)
InChIKeySREHWUDLDPDZRL-UHFFFAOYSA-N
MW233.28 g/mol
LogP1.20
Rot. Bonds3

About N-(1,3-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide

N-(1,3-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide (PubChem CID 19345990) has the molecular formula C11H15N5O and a molecular weight of 233.28 g/mol. Its IUPAC name is N-(1,3-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(1,3-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide
PubChem CID19345990
Molecular FormulaC11H15N5O
Molecular Weight233.28 g/mol
Exact Mass233.13
IUPAC NameN-(1,3-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide
SMILESCCn1nccc1C(=O)Nc1cn(C)nc1C
InChIInChI=1S/C11H15N5O/c1-4-16-10(5-6-12-16)11(17)13-9-7-15(3)14-8(9)2/h5-7H,4H2,1-3H3,(H,13,17)
InChIKeySREHWUDLDPDZRL-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

2-[5-[(1,3-dimethylpyrazol-4-yl)carbamoyl]pyrazol-1-yl]propanoic acid
CID 19487828
1-ethyl-N-[4-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]-3-methylpyrazole-4-carboxamide
CID 4774253
N-(4-bromophenyl)-2-ethylpyrazole-3-carboxamide
CID 1225480
N-(5-methyl-2-propylpyrazol-3-yl)-2-propylpyrazole-3-carboxamide
CID 35531688
5-[(1,3-dimethylpyrazol-4-yl)carbamoyl]furan-2-carboxylic acid
CID 102806931
N-(1,3-dimethylpyrazol-4-yl)-4-ethoxybenzamide
CID 19346026
N-[3-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]-1-methylpyrazole-3-carboxamide
CID 19262615
2-[(1,3-dimethylpyrazol-4-yl)carbamoyl]-3,6-dimethylbenzoic acid
CID 103429481
4-(aminomethyl)-N-(1,3-dimethylpyrazol-4-yl)benzamide
CID 103796977
N-(1,3-dimethylpyrazol-4-yl)-2-(ethylamino)pyridine-3-carboxamide
CID 102807240
N-(1,3-dimethylpyrazol-4-yl)-4-(propylamino)benzamide
CID 102807314
N-[3-[(2-ethylpyrazole-3-carbonyl)amino]phenyl]-1-methyl-4-nitropyrazole-3-carboxamide
CID 19264027

Frequently Asked Questions

What is the IUPAC name of N-(1,3-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide?
The IUPAC name of N-(1,3-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide (CID 19345990) is N-(1,3-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide.
What is the SMILES notation for N-(1,3-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide?
The canonical SMILES for N-(1,3-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide is CCn1nccc1C(=O)Nc1cn(C)nc1C.
What is the InChIKey of N-(1,3-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide?
The InChIKey is SREHWUDLDPDZRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-4-16-10(5-6-12-16)11(17)13-9-7-15(3)14-8(9)2/h5-7H,4H2,1-3H3,(H,13,17).
What are the key properties of N-(1,3-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide?
N-(1,3-dimethylpyrazol-4-yl)-2-ethylpyrazole-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-(1,3-dimethylpyrazol-4-yl)-2-ethylpyrazole-3-carboxamide is sourced from PubChem (CID 19345990), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).