N-ethyl-N-methyl-1H-pyrazole-5-carboxamide

C7H11N3O — CID 70181889

IUPACN-ethyl-N-methyl-1H-pyrazole-5-carboxamide
SMILESCCN(C)C(=O)c1ccn[nH]1
InChIInChI=1S/C7H11N3O/c1-3-10(2)7(11)6-4-5-8-9-6/h4-5H,3H2,1-2H3,(H,8,9)
InChIKeyBOXQWNTZDFVLAO-UHFFFAOYSA-N
MW153.19 g/mol
LogP0.50
Rot. Bonds2

About N-ethyl-N-methyl-1H-pyrazole-5-carboxamide

N-ethyl-N-methyl-1H-pyrazole-5-carboxamide (PubChem CID 70181889) has the molecular formula C7H11N3O and a molecular weight of 153.19 g/mol. Its IUPAC name is N-ethyl-N-methyl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-1H-pyrazole-5-carboxamide
PubChem CID70181889
Molecular FormulaC7H11N3O
Molecular Weight153.19 g/mol
Exact Mass153.09
IUPAC NameN-ethyl-N-methyl-1H-pyrazole-5-carboxamide
SMILESCCN(C)C(=O)c1ccn[nH]1
InChIInChI=1S/C7H11N3O/c1-3-10(2)7(11)6-4-5-8-9-6/h4-5H,3H2,1-2H3,(H,8,9)
InChIKeyBOXQWNTZDFVLAO-UHFFFAOYSA-N
XLogP0.50
TPSA48.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.19
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[methyl(1H-pyrazole-5-carbonyl)amino]butanoic acid
CID 43172441
N-(3-amino-2-methylpropyl)-N-methyl-1H-pyrazole-5-carboxamide
CID 63085438
N-(4-aminobutan-2-yl)-N-methyl-1H-pyrazole-5-carboxamide
CID 63225607
N-[2-(4-ethylphenoxy)ethyl]-N-methyl-1H-pyrazole-5-carboxamide
CID 50975165
N-(2-chloro-3-methoxypropyl)-N-methyl-1H-pyrazole-5-carboxamide
CID 63398167
N-ethyl-N-(3-methylphenyl)-1H-pyrazole-5-carboxamide
CID 110865006
N-(3-amino-4-methylpentyl)-N-methyl-1H-pyrazole-5-carboxamide;hydrochloride
CID 119658630
3-[4-[[methyl(1H-pyrazole-5-carbonyl)amino]methyl]thiophen-2-yl]prop-2-enoic acid
CID 76983966
N-iodo-N-phenyl-1H-pyrazole-5-carboxamide
CID 141098926
N-methyl-N-[2-[methyl-[2-(phenylcarbamoylamino)acetyl]amino]ethyl]-1H-pyrazole-5-carboxamide
CID 167926693
N-(2-chloroethyl)-N-propan-2-yl-1H-pyrazole-5-carboxamide
CID 63393978
N-ethyl-N,3-dimethylpyridazine-4-carboxamide
CID 130684655

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-1H-pyrazole-5-carboxamide?
The IUPAC name of N-ethyl-N-methyl-1H-pyrazole-5-carboxamide (CID 70181889) is N-ethyl-N-methyl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-ethyl-N-methyl-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-ethyl-N-methyl-1H-pyrazole-5-carboxamide is CCN(C)C(=O)c1ccn[nH]1.
What is the InChIKey of N-ethyl-N-methyl-1H-pyrazole-5-carboxamide?
The InChIKey is BOXQWNTZDFVLAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O/c1-3-10(2)7(11)6-4-5-8-9-6/h4-5H,3H2,1-2H3,(H,8,9).
What are the key properties of N-ethyl-N-methyl-1H-pyrazole-5-carboxamide?
N-ethyl-N-methyl-1H-pyrazole-5-carboxamide has a molecular weight of 153.19 g/mol, XLogP of 0.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 70181889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).