4-amino-N,1-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide

C11H14N4OS — CID 65355621

IUPAC4-amino-N,1-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide
SMILESCN(Cc1cccs1)C(=O)c1c(N)cnn1C
InChIInChI=1S/C11H14N4OS/c1-14(7-8-4-3-5-17-8)11(16)10-9(12)6-13-15(10)2/h3-6H,7,12H2,1-2H3
InChIKeyRIPMGNPRLAAQKA-UHFFFAOYSA-N
MW250.33 g/mol
LogP1.34
Rot. Bonds3

About 4-amino-N,1-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide

4-amino-N,1-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide (PubChem CID 65355621) has the molecular formula C11H14N4OS and a molecular weight of 250.33 g/mol. Its IUPAC name is 4-amino-N,1-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N,1-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide
PubChem CID65355621
Molecular FormulaC11H14N4OS
Molecular Weight250.33 g/mol
Exact Mass250.09
IUPAC Name4-amino-N,1-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide
SMILESCN(Cc1cccs1)C(=O)c1c(N)cnn1C
InChIInChI=1S/C11H14N4OS/c1-14(7-8-4-3-5-17-8)11(16)10-9(12)6-13-15(10)2/h3-6H,7,12H2,1-2H3
InChIKeyRIPMGNPRLAAQKA-UHFFFAOYSA-N
XLogP1.34
TPSA64.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.33
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-amino-1-ethyl-N-methyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide
CID 65357724
4-amino-N,1-dimethyl-N-(1-thiophen-2-ylpropan-2-yl)pyrazole-5-carboxamide
CID 79469954
4-amino-N,1-dimethyl-N-[(2-methylfuran-3-yl)methyl]pyrazole-5-carboxamide
CID 65359790
3-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 104741052
6-amino-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 62238783
4-amino-N,1-dimethyl-N-(1H-pyrazol-4-ylmethyl)pyrazole-5-carboxamide
CID 65359475
3-amino-N,2-dimethyl-N-(thiophen-2-ylmethyl)benzamide
CID 43527192
2-(2-aminophenyl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide
CID 43527191
3-amino-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 43527201
4-amino-N-(3-methoxypropyl)-N,1-dimethylpyrazole-5-carboxamide
CID 65359471
ethyl 1-methyl-5-[[methyl(thiophen-2-ylmethyl)amino]methyl]pyrazole-4-carboxylate
CID 116631787
5-amino-N-methyl-N-(2-thiophen-2-ylethyl)-1H-pyrazole-4-carboxamide
CID 79487631

Frequently Asked Questions

What is the IUPAC name of 4-amino-N,1-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide?
The IUPAC name of 4-amino-N,1-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide (CID 65355621) is 4-amino-N,1-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N,1-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N,1-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide is CN(Cc1cccs1)C(=O)c1c(N)cnn1C.
What is the InChIKey of 4-amino-N,1-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide?
The InChIKey is RIPMGNPRLAAQKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4OS/c1-14(7-8-4-3-5-17-8)11(16)10-9(12)6-13-15(10)2/h3-6H,7,12H2,1-2H3.
What are the key properties of 4-amino-N,1-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide?
4-amino-N,1-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide has a molecular weight of 250.33 g/mol, XLogP of 1.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,1-dimethyl-N-(thiophen-2-ylmethyl)pyrazole-5-carboxamide is sourced from PubChem (CID 65355621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).