1,3-diethyl-N-(1H-pyrazol-5-yl)pyrazole-5-carboxamide

C11H15N5O — CID 66120821

IUPAC1,3-diethyl-N-(1H-pyrazol-5-yl)pyrazole-5-carboxamide
SMILESCCc1cc(C(=O)Nc2ccn[nH]2)n(CC)n1
InChIInChI=1S/C11H15N5O/c1-3-8-7-9(16(4-2)15-8)11(17)13-10-5-6-12-14-10/h5-7H,3-4H2,1-2H3,(H2,12,13,14,17)
InChIKeyOJJFWILSEIGQPM-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.44
Rot. Bonds4

About 1,3-diethyl-N-(1H-pyrazol-5-yl)pyrazole-5-carboxamide

1,3-diethyl-N-(1H-pyrazol-5-yl)pyrazole-5-carboxamide (PubChem CID 66120821) has the molecular formula C11H15N5O and a molecular weight of 233.27 g/mol. Its IUPAC name is 1,3-diethyl-N-(1H-pyrazol-5-yl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name1,3-diethyl-N-(1H-pyrazol-5-yl)pyrazole-5-carboxamide
PubChem CID66120821
Molecular FormulaC11H15N5O
Molecular Weight233.27 g/mol
Exact Mass233.13
IUPAC Name1,3-diethyl-N-(1H-pyrazol-5-yl)pyrazole-5-carboxamide
SMILESCCc1cc(C(=O)Nc2ccn[nH]2)n(CC)n1
InChIInChI=1S/C11H15N5O/c1-3-8-7-9(16(4-2)15-8)11(17)13-10-5-6-12-14-10/h5-7H,3-4H2,1-2H3,(H2,12,13,14,17)
InChIKeyOJJFWILSEIGQPM-UHFFFAOYSA-N
XLogP1.44
TPSA75.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-carbamothioyl-1H-pyrazol-5-yl)-1,3-diethylpyrazole-5-carboxamide
CID 79503795
N-[4-(aminomethyl)phenyl]-1,3-diethylpyrazole-5-carboxamide
CID 66120978
N-(3-bromo-2-pyridinyl)-1,3-diethylpyrazole-5-carboxamide
CID 66121397
1-methyl-3-propan-2-yl-N-(1H-pyrazol-5-yl)pyrazole-5-carboxamide
CID 170951861
2-[(1,3-diethylpyrazole-5-carbonyl)amino]benzoic acid
CID 66121377
N-(3-bromo-4-methylphenyl)-1,3-diethylpyrazole-5-carboxamide
CID 66120808
3-methyl-N-(1H-pyrazol-5-yl)triazole-4-carboxamide
CID 175923694
1-propyl-N-(1H-pyrazol-5-yl)pyrrole-2-carboxamide
CID 61394373
N-(azetidin-3-yl)-1,3-diethylpyrazole-5-carboxamide
CID 66187940
N-(2-aminopropyl)-1,3-diethylpyrazole-5-carboxamide
CID 66120033
N-(2-amino-6-fluorophenyl)-1,3-diethylpyrazole-5-carboxamide
CID 81315071
N-[5-(aminomethyl)-2-pyridinyl]-1,3-diethylpyrazole-5-carboxamide
CID 66122725

Frequently Asked Questions

What is the IUPAC name of 1,3-diethyl-N-(1H-pyrazol-5-yl)pyrazole-5-carboxamide?
The IUPAC name of 1,3-diethyl-N-(1H-pyrazol-5-yl)pyrazole-5-carboxamide (CID 66120821) is 1,3-diethyl-N-(1H-pyrazol-5-yl)pyrazole-5-carboxamide.
What is the SMILES notation for 1,3-diethyl-N-(1H-pyrazol-5-yl)pyrazole-5-carboxamide?
The canonical SMILES for 1,3-diethyl-N-(1H-pyrazol-5-yl)pyrazole-5-carboxamide is CCc1cc(C(=O)Nc2ccn[nH]2)n(CC)n1.
What is the InChIKey of 1,3-diethyl-N-(1H-pyrazol-5-yl)pyrazole-5-carboxamide?
The InChIKey is OJJFWILSEIGQPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-3-8-7-9(16(4-2)15-8)11(17)13-10-5-6-12-14-10/h5-7H,3-4H2,1-2H3,(H2,12,13,14,17).
What are the key properties of 1,3-diethyl-N-(1H-pyrazol-5-yl)pyrazole-5-carboxamide?
1,3-diethyl-N-(1H-pyrazol-5-yl)pyrazole-5-carboxamide has a molecular weight of 233.27 g/mol, XLogP of 1.44, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-diethyl-N-(1H-pyrazol-5-yl)pyrazole-5-carboxamide is sourced from PubChem (CID 66120821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).