4-amino-N,1-dimethylpyrazole-5-carboxamide

C6H10N4O — CID 6485370

IUPAC4-amino-N,1-dimethylpyrazole-5-carboxamide
SMILESCNC(=O)c1c(N)cnn1C
InChIInChI=1S/C6H10N4O/c1-8-6(11)5-4(7)3-9-10(5)2/h3H,7H2,1-2H3,(H,8,11)
InChIKeySSNDECQBXILCBG-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.64
Rot. Bonds1

About 4-amino-N,1-dimethylpyrazole-5-carboxamide

4-amino-N,1-dimethylpyrazole-5-carboxamide (PubChem CID 6485370) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 4-amino-N,1-dimethylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N,1-dimethylpyrazole-5-carboxamide
PubChem CID6485370
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name4-amino-N,1-dimethylpyrazole-5-carboxamide
SMILESCNC(=O)c1c(N)cnn1C
InChIInChI=1S/C6H10N4O/c1-8-6(11)5-4(7)3-9-10(5)2/h3H,7H2,1-2H3,(H,8,11)
InChIKeySSNDECQBXILCBG-UHFFFAOYSA-N
XLogP-0.64
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N,1-dimethylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-N,1-dimethylpyrazole-5-carboxamide (CID 6485370) is 4-amino-N,1-dimethylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N,1-dimethylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N,1-dimethylpyrazole-5-carboxamide is CNC(=O)c1c(N)cnn1C.
What is the InChIKey of 4-amino-N,1-dimethylpyrazole-5-carboxamide?
The InChIKey is SSNDECQBXILCBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-8-6(11)5-4(7)3-9-10(5)2/h3H,7H2,1-2H3,(H,8,11).
What are the key properties of 4-amino-N,1-dimethylpyrazole-5-carboxamide?
4-amino-N,1-dimethylpyrazole-5-carboxamide has a molecular weight of 154.17 g/mol, XLogP of -0.64, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,1-dimethylpyrazole-5-carboxamide is sourced from PubChem (CID 6485370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).