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

C6H10N4O — CID 63107047

IUPAC4-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide
SMILESCN(C)C(=O)c1[nH]ncc1N
InChIInChI=1S/C6H10N4O/c1-10(2)6(11)5-4(7)3-8-9-5/h3H,7H2,1-2H3,(H,8,9)
InChIKeyVYXFKLPPYSIHMJ-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.31
Rot. Bonds1

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

4-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide (PubChem CID 63107047) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 4-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide
PubChem CID63107047
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name4-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide
SMILESCN(C)C(=O)c1[nH]ncc1N
InChIInChI=1S/C6H10N4O/c1-10(2)6(11)5-4(7)3-8-9-5/h3H,7H2,1-2H3,(H,8,9)
InChIKeyVYXFKLPPYSIHMJ-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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Related Compounds

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CID 135460353
4-amino-1H-pyrazole-5-carboxamide
CID 580973
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CID 6485351
4-amino-1-methyl-1H-pyrazole-5-carboxamide
CID 6485342
n-Methyl-1h-pyrazole-3-carboxamide
CID 19704574
4-amino-N,1-dimethyl-1H-pyrazole-5-carboxamide
CID 6485370
N-(propan-2-yl)-1H-pyrazole-3-carboxamide
CID 53017380
4-((1E)-3,3-Dimethyltriaz-1-en-1-yl)-1H-pyrazole-3-carboxamide
CID 279946
4-amino-N,1-diethyl-1H-pyrazole-5-carboxamide
CID 19620408
4-amino-N,1-dimethyl-1H-pyrazole-3-carboxamide hydrochloride
CID 44630897
4-amino-1-ethyl-1H-pyrazole-3-carboxamide
CID 6485352
4-Amino-2-ethyl-2H-pyrazole-3-carboxylic acid amide
CID 6485417

Frequently Asked Questions

What is the IUPAC name of 4-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide (CID 63107047) is 4-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide is CN(C)C(=O)c1[nH]ncc1N.
What is the InChIKey of 4-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide?
The InChIKey is VYXFKLPPYSIHMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-10(2)6(11)5-4(7)3-8-9-5/h3H,7H2,1-2H3,(H,8,9).
What are the key properties of 4-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide?
4-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 4-amino-N,N-dimethyl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 63107047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).