3-amino-N-(1,3-dimethylpyrazol-4-yl)pyridine-4-carboxamide

C11H13N5O — CID 102807250

IUPAC3-amino-N-(1,3-dimethylpyrazol-4-yl)pyridine-4-carboxamide
SMILESCc1nn(C)cc1NC(=O)c1ccncc1N
InChIInChI=1S/C11H13N5O/c1-7-10(6-16(2)15-7)14-11(17)8-3-4-13-5-9(8)12/h3-6H,12H2,1-2H3,(H,14,17)
InChIKeyVENXEDBDPLEZDL-UHFFFAOYSA-N
MW231.26 g/mol
LogP0.96
Rot. Bonds2

About 3-amino-N-(1,3-dimethylpyrazol-4-yl)pyridine-4-carboxamide

3-amino-N-(1,3-dimethylpyrazol-4-yl)pyridine-4-carboxamide (PubChem CID 102807250) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 3-amino-N-(1,3-dimethylpyrazol-4-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-amino-N-(1,3-dimethylpyrazol-4-yl)pyridine-4-carboxamide
PubChem CID102807250
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name3-amino-N-(1,3-dimethylpyrazol-4-yl)pyridine-4-carboxamide
SMILESCc1nn(C)cc1NC(=O)c1ccncc1N
InChIInChI=1S/C11H13N5O/c1-7-10(6-16(2)15-7)14-11(17)8-3-4-13-5-9(8)12/h3-6H,12H2,1-2H3,(H,14,17)
InChIKeyVENXEDBDPLEZDL-UHFFFAOYSA-N
XLogP0.96
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 50.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(1,3-dimethylpyrazol-4-yl)-6-methylpyridine-3-carboxamide
CID 102807226
N-(1,3-dimethylpyrazol-4-yl)-2-fluorobenzamide
CID 39854004
N-(1,3-dimethylpyrazol-4-yl)-6-pyridin-4-ylpyridine-3-carboxamide
CID 166318066
2-amino-5-bromo-N-(1,3-dimethylpyrazol-4-yl)pyridine-4-carboxamide
CID 114194052
3-amino-N-(2-chloro-4-methylphenyl)pyridine-4-carboxamide
CID 105068439
3-amino-N-(3-chloro-2-methylphenyl)pyridine-4-carboxamide
CID 110859044
3-amino-N-(1,3-dimethylpyrazol-4-yl)-2-ethoxybenzamide
CID 102803184
4-amino-3-chloro-N-(1,3-dimethylpyrazol-4-yl)benzamide
CID 102803289
2-amino-N-(1,3-dimethylpyrazol-4-yl)-3-nitrobenzamide
CID 103733966
3-amino-N-(2-chlorophenyl)pyridine-4-carboxamide
CID 23633071
1-chloro-N-(1,3-dimethylpyrazol-4-yl)isoquinoline-4-carboxamide
CID 106766455
6-chloro-N-(1,3-dimethylpyrazol-4-yl)pyrazine-2-carboxamide
CID 106551394

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(1,3-dimethylpyrazol-4-yl)pyridine-4-carboxamide?
The IUPAC name of 3-amino-N-(1,3-dimethylpyrazol-4-yl)pyridine-4-carboxamide (CID 102807250) is 3-amino-N-(1,3-dimethylpyrazol-4-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-amino-N-(1,3-dimethylpyrazol-4-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-amino-N-(1,3-dimethylpyrazol-4-yl)pyridine-4-carboxamide is Cc1nn(C)cc1NC(=O)c1ccncc1N.
What is the InChIKey of 3-amino-N-(1,3-dimethylpyrazol-4-yl)pyridine-4-carboxamide?
The InChIKey is VENXEDBDPLEZDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-7-10(6-16(2)15-7)14-11(17)8-3-4-13-5-9(8)12/h3-6H,12H2,1-2H3,(H,14,17).
What are the key properties of 3-amino-N-(1,3-dimethylpyrazol-4-yl)pyridine-4-carboxamide?
3-amino-N-(1,3-dimethylpyrazol-4-yl)pyridine-4-carboxamide has a molecular weight of 231.26 g/mol, XLogP of 0.96, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(1,3-dimethylpyrazol-4-yl)pyridine-4-carboxamide is sourced from PubChem (CID 102807250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).