5-amino-3-(ethylamino)-1H-pyrazole-4-carboxamide

C6H11N5O — CID 144926776

IUPAC5-amino-3-(ethylamino)-1H-pyrazole-4-carboxamide
SMILESCCNc1n[nH]c(N)c1C(N)=O
InChIInChI=1S/C6H11N5O/c1-2-9-6-3(5(8)12)4(7)10-11-6/h2H2,1H3,(H2,8,12)(H4,7,9,10,11)
InChIKeyQUNOALJHMJGMSW-UHFFFAOYSA-N
MW169.19 g/mol
LogP-0.48
Rot. Bonds3

About 5-amino-3-(ethylamino)-1H-pyrazole-4-carboxamide

5-amino-3-(ethylamino)-1H-pyrazole-4-carboxamide (PubChem CID 144926776) has the molecular formula C6H11N5O and a molecular weight of 169.19 g/mol. Its IUPAC name is 5-amino-3-(ethylamino)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-3-(ethylamino)-1H-pyrazole-4-carboxamide
PubChem CID144926776
Molecular FormulaC6H11N5O
Molecular Weight169.19 g/mol
Exact Mass169.10
IUPAC Name5-amino-3-(ethylamino)-1H-pyrazole-4-carboxamide
SMILESCCNc1n[nH]c(N)c1C(N)=O
InChIInChI=1S/C6H11N5O/c1-2-9-6-3(5(8)12)4(7)10-11-6/h2H2,1H3,(H2,8,12)(H4,7,9,10,11)
InChIKeyQUNOALJHMJGMSW-UHFFFAOYSA-N
XLogP-0.48
TPSA109.82 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.19
LogP ≤ 5-0.48
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-amino-3-(ethylamino)-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-amino-3-(ethylamino)-1H-pyrazole-4-carboxamide (CID 144926776) is 5-amino-3-(ethylamino)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-3-(ethylamino)-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-3-(ethylamino)-1H-pyrazole-4-carboxamide is CCNc1n[nH]c(N)c1C(N)=O.
What is the InChIKey of 5-amino-3-(ethylamino)-1H-pyrazole-4-carboxamide?
The InChIKey is QUNOALJHMJGMSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11N5O/c1-2-9-6-3(5(8)12)4(7)10-11-6/h2H2,1H3,(H2,8,12)(H4,7,9,10,11).
What are the key properties of 5-amino-3-(ethylamino)-1H-pyrazole-4-carboxamide?
5-amino-3-(ethylamino)-1H-pyrazole-4-carboxamide has a molecular weight of 169.19 g/mol, XLogP of -0.48, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-3-(ethylamino)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 144926776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).