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

C10H13N5O — CID 19474955

IUPAC1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide
SMILESCc1nn(C)cc1C(=O)Nc1ccn(C)n1
InChIInChI=1S/C10H13N5O/c1-7-8(6-15(3)12-7)10(16)11-9-4-5-14(2)13-9/h4-6H,1-3H3,(H,11,13,16)
InChIKeyTZPANCGAAVFTCQ-UHFFFAOYSA-N
MW219.25 g/mol
LogP0.71
Rot. Bonds2

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

1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide (PubChem CID 19474955) has the molecular formula C10H13N5O and a molecular weight of 219.25 g/mol. Its IUPAC name is 1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide.

Molecular Properties

Compound Name1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide
PubChem CID19474955
Molecular FormulaC10H13N5O
Molecular Weight219.25 g/mol
Exact Mass219.11
IUPAC Name1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide
SMILESCc1nn(C)cc1C(=O)Nc1ccn(C)n1
InChIInChI=1S/C10H13N5O/c1-7-8(6-15(3)12-7)10(16)11-9-4-5-14(2)13-9/h4-6H,1-3H3,(H,11,13,16)
InChIKeyTZPANCGAAVFTCQ-UHFFFAOYSA-N
XLogP0.71
TPSA64.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.25
LogP ≤ 50.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1,3-dimethylpyrazole-4-carboxamide
CID 19285346
2,4-dimethyl-N-(1-methylpyrazol-3-yl)benzamide
CID 19405127
N-(4-hydroxyphenyl)-1,3-dimethylpyrazole-4-carboxamide
CID 45285310
5-amino-2-methyl-N-(1-methylpyrazol-3-yl)pyridine-3-carboxamide
CID 54917547
4-methyl-N-(1-methylpyrazol-3-yl)benzamide
CID 4865337
4-iodo-1-methyl-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide
CID 19262071
N-(4-fluorophenyl)-1,3-dimethylpyrazole-4-carboxamide
CID 45285306
5-bromo-2-methyl-N-(1-methylpyrazol-3-yl)benzamide
CID 65307280
N-(2,6-dichlorophenyl)-1,3-dimethylpyrazole-4-carboxamide
CID 19474782
N-[4-(hydroxymethyl)phenyl]-1,3-dimethylpyrazole-4-carboxamide
CID 103895193
N-(2-fluorophenyl)-1,3-dimethylpyrazole-4-carboxamide
CID 45285304
N-(2,5-dimethylphenyl)-1,3-dimethylpyrazole-4-carboxamide
CID 19474851

Frequently Asked Questions

What is the IUPAC name of 1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide?
The IUPAC name of 1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide (CID 19474955) is 1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide.
What is the SMILES notation for 1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide?
The canonical SMILES for 1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide is Cc1nn(C)cc1C(=O)Nc1ccn(C)n1.
What is the InChIKey of 1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide?
The InChIKey is TZPANCGAAVFTCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N5O/c1-7-8(6-15(3)12-7)10(16)11-9-4-5-14(2)13-9/h4-6H,1-3H3,(H,11,13,16).
What are the key properties of 1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide?
1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide has a molecular weight of 219.25 g/mol, XLogP of 0.71, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dimethyl-N-(1-methylpyrazol-3-yl)pyrazole-4-carboxamide is sourced from PubChem (CID 19474955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).