N-[2-(dimethylamino)ethyl]pyrazole-1-carboxamide

C8H14N4O — CID 141081181

IUPACN-[2-(dimethylamino)ethyl]pyrazole-1-carboxamide
SMILESCN(C)CCNC(=O)n1cccn1
InChIInChI=1S/C8H14N4O/c1-11(2)7-5-9-8(13)12-6-3-4-10-12/h3-4,6H,5,7H2,1-2H3,(H,9,13)
InChIKeyISDWICNBFLKKOW-UHFFFAOYSA-N
MW182.23 g/mol
LogP0.00
Rot. Bonds3

About N-[2-(dimethylamino)ethyl]pyrazole-1-carboxamide

N-[2-(dimethylamino)ethyl]pyrazole-1-carboxamide (PubChem CID 141081181) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]pyrazole-1-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]pyrazole-1-carboxamide
PubChem CID141081181
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC NameN-[2-(dimethylamino)ethyl]pyrazole-1-carboxamide
SMILESCN(C)CCNC(=O)n1cccn1
InChIInChI=1S/C8H14N4O/c1-11(2)7-5-9-8(13)12-6-3-4-10-12/h3-4,6H,5,7H2,1-2H3,(H,9,13)
InChIKeyISDWICNBFLKKOW-UHFFFAOYSA-N
XLogP0.00
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-aminoethyl)pyrazole-1-carboxamide
CID 141081184
N-[2-(2-methylpropanoylamino)ethyl]pyrazole-1-carboxamide
CID 141081196
N-[2-(2-hydroxyethylamino)ethyl]pyrazole-1-carboxamide
CID 141081208
N-[2-(dimethylamino)ethyl]carbazole-9-carboxamide
CID 3027990
N-[2-(dimethylamino)ethyl]-2-pyrimidin-2-ylsulfanylacetamide
CID 39082404
N-[2-(dimethylamino)ethyl]-2H-pyrazine-1-carboxamide
CID 123760588
2-(dimethylamino)ethylurea
CID 16785331
2-(dimethylamino)ethylcarbamic acid;hydrochloride
CID 118321795
N-[2-(dimethylamino)ethyl]carbamoyl chloride
CID 87387045
2-[2-[2-(dimethylamino)ethylamino]-2-oxoethyl]pyrazole-3-carboxylic acid
CID 19485568
N-[2-(dimethylamino)ethyl]-2-propanoylpyridine-3-carboxamide
CID 143839952
N-[2-(dimethylamino)ethyl]-4-formylpiperazine-1-carboxamide
CID 108988177

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)ethyl]pyrazole-1-carboxamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]pyrazole-1-carboxamide (CID 141081181) is N-[2-(dimethylamino)ethyl]pyrazole-1-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]pyrazole-1-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]pyrazole-1-carboxamide is CN(C)CCNC(=O)n1cccn1.
What is the InChIKey of N-[2-(dimethylamino)ethyl]pyrazole-1-carboxamide?
The InChIKey is ISDWICNBFLKKOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c1-11(2)7-5-9-8(13)12-6-3-4-10-12/h3-4,6H,5,7H2,1-2H3,(H,9,13).
What are the key properties of N-[2-(dimethylamino)ethyl]pyrazole-1-carboxamide?
N-[2-(dimethylamino)ethyl]pyrazole-1-carboxamide has a molecular weight of 182.23 g/mol, XLogP of 0.00, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]pyrazole-1-carboxamide is sourced from PubChem (CID 141081181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).