1,3,5-trimethyl-N-(1-methylpyrazol-4-yl)pyrazole-4-carboxamide

C11H15N5O — CID 32607033

IUPAC1,3,5-trimethyl-N-(1-methylpyrazol-4-yl)pyrazole-4-carboxamide
SMILESCc1nn(C)c(C)c1C(=O)Nc1cnn(C)c1
InChIInChI=1S/C11H15N5O/c1-7-10(8(2)16(4)14-7)11(17)13-9-5-12-15(3)6-9/h5-6H,1-4H3,(H,13,17)
InChIKeySLRYHSCFKCQZNL-UHFFFAOYSA-N
MW233.27 g/mol
LogP1.02
Rot. Bonds2

About 1,3,5-trimethyl-N-(1-methylpyrazol-4-yl)pyrazole-4-carboxamide

1,3,5-trimethyl-N-(1-methylpyrazol-4-yl)pyrazole-4-carboxamide (PubChem CID 32607033) has the molecular formula C11H15N5O and a molecular weight of 233.27 g/mol. Its IUPAC name is 1,3,5-trimethyl-N-(1-methylpyrazol-4-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1,3,5-trimethyl-N-(1-methylpyrazol-4-yl)pyrazole-4-carboxamide
PubChem CID32607033
Molecular FormulaC11H15N5O
Molecular Weight233.27 g/mol
Exact Mass233.13
IUPAC Name1,3,5-trimethyl-N-(1-methylpyrazol-4-yl)pyrazole-4-carboxamide
SMILESCc1nn(C)c(C)c1C(=O)Nc1cnn(C)c1
InChIInChI=1S/C11H15N5O/c1-7-10(8(2)16(4)14-7)11(17)13-9-5-12-15(3)6-9/h5-6H,1-4H3,(H,13,17)
InChIKeySLRYHSCFKCQZNL-UHFFFAOYSA-N
XLogP1.02
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.27
LogP ≤ 51.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1,3,5-trimethyl-N-phenylpyrazole-4-carboxamide
CID 19281566
N-(1,3-benzodioxol-5-yl)-1,3,5-trimethylpyrazole-4-carboxamide
CID 17439489
N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]-1,3,5-trimethylpyrazole-4-carboxamide
CID 19281724
N-(3,5-dichloro-4-hydroxyphenyl)-1,3,5-trimethylpyrazole-4-carboxamide
CID 82884303
N-(4-ethylphenyl)-1,3,5-trimethylpyrazole-4-carboxamide
CID 19281528
N-[4-(aminomethyl)phenyl]-1,3,5-trimethylpyrazole-4-carboxamide
CID 28742269
N-hydroxy-1,3,5-trimethylpyrazole-4-carboxamide
CID 28742914
N-(3,4-dimethoxyphenyl)-1,3,5-trimethylpyrazole-4-carboxamide
CID 36763541
N-(5-chloropyrazin-2-yl)-1,3,5-trimethylpyrazole-4-carboxamide
CID 107595749
2-fluoro-4-[(1,3,5-trimethylpyrazole-4-carbonyl)amino]benzoic acid
CID 103791455
N-[3-(chloromethyl)phenyl]-1,3,5-trimethylpyrazole-4-carboxamide
CID 114293235
6-methyl-N-(1-methylpyrazol-4-yl)pyridine-3-carboxamide
CID 43074255

Frequently Asked Questions

What is the IUPAC name of 1,3,5-trimethyl-N-(1-methylpyrazol-4-yl)pyrazole-4-carboxamide?
The IUPAC name of 1,3,5-trimethyl-N-(1-methylpyrazol-4-yl)pyrazole-4-carboxamide (CID 32607033) is 1,3,5-trimethyl-N-(1-methylpyrazol-4-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 1,3,5-trimethyl-N-(1-methylpyrazol-4-yl)pyrazole-4-carboxamide?
The canonical SMILES for 1,3,5-trimethyl-N-(1-methylpyrazol-4-yl)pyrazole-4-carboxamide is Cc1nn(C)c(C)c1C(=O)Nc1cnn(C)c1.
What is the InChIKey of 1,3,5-trimethyl-N-(1-methylpyrazol-4-yl)pyrazole-4-carboxamide?
The InChIKey is SLRYHSCFKCQZNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N5O/c1-7-10(8(2)16(4)14-7)11(17)13-9-5-12-15(3)6-9/h5-6H,1-4H3,(H,13,17).
What are the key properties of 1,3,5-trimethyl-N-(1-methylpyrazol-4-yl)pyrazole-4-carboxamide?
1,3,5-trimethyl-N-(1-methylpyrazol-4-yl)pyrazole-4-carboxamide has a molecular weight of 233.27 g/mol, XLogP of 1.02, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,5-trimethyl-N-(1-methylpyrazol-4-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 32607033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).