5-amino-N-(1,5-dimethylpyrazol-3-yl)pyridine-2-carboxamide

C11H13N5O — CID 114253348

IUPAC5-amino-N-(1,5-dimethylpyrazol-3-yl)pyridine-2-carboxamide
SMILESCc1cc(NC(=O)c2ccc(N)cn2)nn1C
InChIInChI=1S/C11H13N5O/c1-7-5-10(15-16(7)2)14-11(17)9-4-3-8(12)6-13-9/h3-6H,12H2,1-2H3,(H,14,15,17)
InChIKeyZPAVMYILWGZGHD-UHFFFAOYSA-N
MW231.26 g/mol
LogP0.96
Rot. Bonds2

About 5-amino-N-(1,5-dimethylpyrazol-3-yl)pyridine-2-carboxamide

5-amino-N-(1,5-dimethylpyrazol-3-yl)pyridine-2-carboxamide (PubChem CID 114253348) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 5-amino-N-(1,5-dimethylpyrazol-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-N-(1,5-dimethylpyrazol-3-yl)pyridine-2-carboxamide
PubChem CID114253348
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name5-amino-N-(1,5-dimethylpyrazol-3-yl)pyridine-2-carboxamide
SMILESCc1cc(NC(=O)c2ccc(N)cn2)nn1C
InChIInChI=1S/C11H13N5O/c1-7-5-10(15-16(7)2)14-11(17)9-4-3-8(12)6-13-9/h3-6H,12H2,1-2H3,(H,14,15,17)
InChIKeyZPAVMYILWGZGHD-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

5-amino-N-(5-methyl-1H-pyrazol-3-yl)pyridine-2-carboxamide
CID 81316584
4-bromo-N-(1,5-dimethylpyrazol-3-yl)benzamide
CID 35761193
2-bromo-N-(1,5-dimethylpyrazol-3-yl)benzamide
CID 39854030
N-(4-acetamidophenyl)-5-aminopyridine-2-carboxamide
CID 81319300
5-amino-N-(5-bromopyrazin-2-yl)pyridine-2-carboxamide
CID 81316335
5-amino-2-[(1,5-dimethylpyrazol-3-yl)amino]pyridine-3-carboxylic acid
CID 114253860
2-bromo-N-(1,5-dimethylpyrazol-3-yl)acetamide
CID 130496766
1-tert-butyl-3-(1,5-dimethylpyrazol-3-yl)urea
CID 108813276
N-(1,5-dimethylpyrazol-3-yl)-3-methoxypropanamide
CID 35761217
5-amino-N-(5-chloro-2-methoxyphenyl)pyridine-2-carboxamide
CID 81319684
5-amino-N-[5-(trifluoromethyl)-2-pyridinyl]pyridine-2-carboxamide
CID 24896989
5-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)pyridine-2-carboxamide
CID 81316853

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(1,5-dimethylpyrazol-3-yl)pyridine-2-carboxamide?
The IUPAC name of 5-amino-N-(1,5-dimethylpyrazol-3-yl)pyridine-2-carboxamide (CID 114253348) is 5-amino-N-(1,5-dimethylpyrazol-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-N-(1,5-dimethylpyrazol-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-N-(1,5-dimethylpyrazol-3-yl)pyridine-2-carboxamide is Cc1cc(NC(=O)c2ccc(N)cn2)nn1C.
What is the InChIKey of 5-amino-N-(1,5-dimethylpyrazol-3-yl)pyridine-2-carboxamide?
The InChIKey is ZPAVMYILWGZGHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-7-5-10(15-16(7)2)14-11(17)9-4-3-8(12)6-13-9/h3-6H,12H2,1-2H3,(H,14,15,17).
What are the key properties of 5-amino-N-(1,5-dimethylpyrazol-3-yl)pyridine-2-carboxamide?
5-amino-N-(1,5-dimethylpyrazol-3-yl)pyridine-2-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 5-amino-N-(1,5-dimethylpyrazol-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 114253348), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).