3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide

C6H10N4O — CID 43159399

IUPAC3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide
SMILESCNC(=O)c1c(N)n[nH]c1C
InChIInChI=1S/C6H10N4O/c1-3-4(6(11)8-2)5(7)10-9-3/h1-2H3,(H,8,11)(H3,7,9,10)
InChIKeyJUCOMRQLXCJQTF-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.34
Rot. Bonds1

About 3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide

3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide (PubChem CID 43159399) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide
PubChem CID43159399
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide
SMILESCNC(=O)c1c(N)n[nH]c1C
InChIInChI=1S/C6H10N4O/c1-3-4(6(11)8-2)5(7)10-9-3/h1-2H3,(H,8,11)(H3,7,9,10)
InChIKeyJUCOMRQLXCJQTF-UHFFFAOYSA-N
XLogP-0.34
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide?
The IUPAC name of 3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide (CID 43159399) is 3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide?
The canonical SMILES for 3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide is CNC(=O)c1c(N)n[nH]c1C.
What is the InChIKey of 3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide?
The InChIKey is JUCOMRQLXCJQTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-3-4(6(11)8-2)5(7)10-9-3/h1-2H3,(H,8,11)(H3,7,9,10).
What are the key properties of 3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide?
3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide has a molecular weight of 154.17 g/mol, XLogP of -0.34, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,5-dimethyl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 43159399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).