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

C12H15N5O — CID 65359038

IUPAC4-amino-1-ethyl-N-(3-methyl-2-pyridinyl)pyrazole-3-carboxamide
SMILESCCn1cc(N)c(C(=O)Nc2ncccc2C)n1
InChIInChI=1S/C12H15N5O/c1-3-17-7-9(13)10(16-17)12(18)15-11-8(2)5-4-6-14-11/h4-7H,3,13H2,1-2H3,(H,14,15,18)
InChIKeyMROXHKAWTFRXOD-UHFFFAOYSA-N
MW245.29 g/mol
LogP1.44
Rot. Bonds3

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

4-amino-1-ethyl-N-(3-methyl-2-pyridinyl)pyrazole-3-carboxamide (PubChem CID 65359038) has the molecular formula C12H15N5O and a molecular weight of 245.29 g/mol. Its IUPAC name is 4-amino-1-ethyl-N-(3-methyl-2-pyridinyl)pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-1-ethyl-N-(3-methyl-2-pyridinyl)pyrazole-3-carboxamide
PubChem CID65359038
Molecular FormulaC12H15N5O
Molecular Weight245.29 g/mol
Exact Mass245.13
IUPAC Name4-amino-1-ethyl-N-(3-methyl-2-pyridinyl)pyrazole-3-carboxamide
SMILESCCn1cc(N)c(C(=O)Nc2ncccc2C)n1
InChIInChI=1S/C12H15N5O/c1-3-17-7-9(13)10(16-17)12(18)15-11-8(2)5-4-6-14-11/h4-7H,3,13H2,1-2H3,(H,14,15,18)
InChIKeyMROXHKAWTFRXOD-UHFFFAOYSA-N
XLogP1.44
TPSA85.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.29
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-N-(2,6-dichlorophenyl)-1-ethylpyrazole-3-carboxamide
CID 65469816
4-amino-1-ethyl-N-(3-methyl-2-pyridinyl)pyrrole-2-carboxamide
CID 43643038
4-amino-N-(2,6-difluoro-3-methylphenyl)-1-ethylpyrazole-3-carboxamide
CID 82816028
4-amino-1-ethyl-N-(1,2,4-triazin-3-yl)pyrazole-3-carboxamide
CID 114386772
4-amino-N-(4-bromophenyl)-1-ethylpyrazole-3-carboxamide
CID 65359173
4-amino-1-ethyl-N-naphthalen-1-ylpyrazole-3-carboxamide
CID 65358599
4-amino-1-ethyl-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)pyrazole-3-carboxamide
CID 19620454
4-amino-N-(2,3-difluorophenyl)-1-ethylpyrazole-3-carboxamide
CID 65357898
4-amino-1-ethyl-N-(6-fluoro-2-pyridinyl)pyrazole-3-carboxamide
CID 116812579
4-amino-N-benzyl-1-ethylpyrazole-3-carboxamide
CID 19620451
4-amino-1-ethyl-N-(1,2-oxazol-4-yl)pyrazole-3-carboxamide
CID 65358029
4-amino-N-(2-bromo-5-methylphenyl)-1-ethylpyrazole-3-carboxamide
CID 82762231

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-ethyl-N-(3-methyl-2-pyridinyl)pyrazole-3-carboxamide?
The IUPAC name of 4-amino-1-ethyl-N-(3-methyl-2-pyridinyl)pyrazole-3-carboxamide (CID 65359038) is 4-amino-1-ethyl-N-(3-methyl-2-pyridinyl)pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-1-ethyl-N-(3-methyl-2-pyridinyl)pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-1-ethyl-N-(3-methyl-2-pyridinyl)pyrazole-3-carboxamide is CCn1cc(N)c(C(=O)Nc2ncccc2C)n1.
What is the InChIKey of 4-amino-1-ethyl-N-(3-methyl-2-pyridinyl)pyrazole-3-carboxamide?
The InChIKey is MROXHKAWTFRXOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N5O/c1-3-17-7-9(13)10(16-17)12(18)15-11-8(2)5-4-6-14-11/h4-7H,3,13H2,1-2H3,(H,14,15,18).
What are the key properties of 4-amino-1-ethyl-N-(3-methyl-2-pyridinyl)pyrazole-3-carboxamide?
4-amino-1-ethyl-N-(3-methyl-2-pyridinyl)pyrazole-3-carboxamide has a molecular weight of 245.29 g/mol, XLogP of 1.44, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-ethyl-N-(3-methyl-2-pyridinyl)pyrazole-3-carboxamide is sourced from PubChem (CID 65359038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).