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

C6H10N4O — CID 64523621

IUPAC3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide
SMILESCN(C)C(=O)c1cc(N)n[nH]1
InChIInChI=1S/C6H10N4O/c1-10(2)6(11)4-3-5(7)9-8-4/h3H,1-2H3,(H3,7,8,9)
InChIKeyVSZZCBTUKLIBBZ-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.31
Rot. Bonds1

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

3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide (PubChem CID 64523621) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide
PubChem CID64523621
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide
SMILESCN(C)C(=O)c1cc(N)n[nH]1
InChIInChI=1S/C6H10N4O/c1-10(2)6(11)4-3-5(7)9-8-4/h3H,1-2H3,(H3,7,8,9)
InChIKeyVSZZCBTUKLIBBZ-UHFFFAOYSA-N
XLogP-0.31
TPSA75.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide (CID 64523621) is 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide is CN(C)C(=O)c1cc(N)n[nH]1.
What is the InChIKey of 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide?
The InChIKey is VSZZCBTUKLIBBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-10(2)6(11)4-3-5(7)9-8-4/h3H,1-2H3,(H3,7,8,9).
What are the key properties of 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide?
3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide has a molecular weight of 154.17 g/mol, XLogP of -0.31, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 64523621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).