5-(ethylamino)-1H-pyrazole-4-carboxamide

C6H10N4O — CID 149228874

IUPAC5-(ethylamino)-1H-pyrazole-4-carboxamide
SMILESCCNc1[nH]ncc1C(N)=O
InChIInChI=1S/C6H10N4O/c1-2-8-6-4(5(7)11)3-9-10-6/h3H,2H2,1H3,(H2,7,11)(H2,8,9,10)
InChIKeyXJXHEDNLIJGFHJ-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.06
Rot. Bonds3

About 5-(ethylamino)-1H-pyrazole-4-carboxamide

5-(ethylamino)-1H-pyrazole-4-carboxamide (PubChem CID 149228874) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 5-(ethylamino)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-(ethylamino)-1H-pyrazole-4-carboxamide
PubChem CID149228874
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name5-(ethylamino)-1H-pyrazole-4-carboxamide
SMILESCCNc1[nH]ncc1C(N)=O
InChIInChI=1S/C6H10N4O/c1-2-8-6-4(5(7)11)3-9-10-6/h3H,2H2,1H3,(H2,7,11)(H2,8,9,10)
InChIKeyXJXHEDNLIJGFHJ-UHFFFAOYSA-N
XLogP-0.06
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(ethylamino)-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-(ethylamino)-1H-pyrazole-4-carboxamide (CID 149228874) is 5-(ethylamino)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-(ethylamino)-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-(ethylamino)-1H-pyrazole-4-carboxamide is CCNc1[nH]ncc1C(N)=O.
What is the InChIKey of 5-(ethylamino)-1H-pyrazole-4-carboxamide?
The InChIKey is XJXHEDNLIJGFHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-2-8-6-4(5(7)11)3-9-10-6/h3H,2H2,1H3,(H2,7,11)(H2,8,9,10).
What are the key properties of 5-(ethylamino)-1H-pyrazole-4-carboxamide?
5-(ethylamino)-1H-pyrazole-4-carboxamide has a molecular weight of 154.17 g/mol, XLogP of -0.06, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylamino)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 149228874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).