4-amino-5-methyl-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide

C11H13N5O — CID 62082089

IUPAC4-amino-5-methyl-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide
SMILESCc1ccnc(NC(=O)c2n[nH]c(C)c2N)c1
InChIInChI=1S/C11H13N5O/c1-6-3-4-13-8(5-6)14-11(17)10-9(12)7(2)15-16-10/h3-5H,12H2,1-2H3,(H,15,16)(H,13,14,17)
InChIKeyYJOANYZJZDTJST-UHFFFAOYSA-N
MW231.26 g/mol
LogP1.26
Rot. Bonds2

About 4-amino-5-methyl-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide

4-amino-5-methyl-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide (PubChem CID 62082089) has the molecular formula C11H13N5O and a molecular weight of 231.26 g/mol. Its IUPAC name is 4-amino-5-methyl-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-5-methyl-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide
PubChem CID62082089
Molecular FormulaC11H13N5O
Molecular Weight231.26 g/mol
Exact Mass231.11
IUPAC Name4-amino-5-methyl-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide
SMILESCc1ccnc(NC(=O)c2n[nH]c(C)c2N)c1
InChIInChI=1S/C11H13N5O/c1-6-3-4-13-8(5-6)14-11(17)10-9(12)7(2)15-16-10/h3-5H,12H2,1-2H3,(H,15,16)(H,13,14,17)
InChIKeyYJOANYZJZDTJST-UHFFFAOYSA-N
XLogP1.26
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.26
LogP ≤ 51.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-5-methyl-N-(1,2-oxazol-3-yl)-1H-pyrazole-3-carboxamide
CID 62902050
4-amino-5-methyl-N-(3-methylphenyl)-1H-pyrazole-3-carboxamide
CID 62083149
4-amino-N-(4-methyl-2-pyridinyl)-1H-pyrazole-5-carboxamide
CID 63107417
3-hydroxy-N-(4-methyl-2-pyridinyl)pyridine-2-carboxamide
CID 54861359
4-amino-N-(2,6-diethylphenyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 62082971
4-amino-5-methyl-N-(2,4,5-trichlorophenyl)-1H-pyrazole-3-carboxamide
CID 62081034
4-amino-N-(3,5-dimethyl-1H-pyrazol-4-yl)-5-methyl-1H-pyrazole-3-carboxamide
CID 55033895
4-amino-3-hydroxy-N-(4-methyl-2-pyridinyl)benzamide
CID 107073933
4-amino-5-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1H-pyrazole-3-carboxamide
CID 62080859
5-amino-N-(4-methyl-2-pyridinyl)-1,3,4-thiadiazole-2-carboxamide
CID 80616238
4-amino-N-(3,5-dimethoxyphenyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 62082085
4-amino-6-methyl-N-(4-methyl-2-pyridinyl)pyridine-3-carboxamide
CID 81236114

Frequently Asked Questions

What is the IUPAC name of 4-amino-5-methyl-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-5-methyl-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide (CID 62082089) is 4-amino-5-methyl-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-5-methyl-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-5-methyl-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide is Cc1ccnc(NC(=O)c2n[nH]c(C)c2N)c1.
What is the InChIKey of 4-amino-5-methyl-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide?
The InChIKey is YJOANYZJZDTJST-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N5O/c1-6-3-4-13-8(5-6)14-11(17)10-9(12)7(2)15-16-10/h3-5H,12H2,1-2H3,(H,15,16)(H,13,14,17).
What are the key properties of 4-amino-5-methyl-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide?
4-amino-5-methyl-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide has a molecular weight of 231.26 g/mol, XLogP of 1.26, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-methyl-N-(4-methyl-2-pyridinyl)-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 62082089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).