(5-ethyl-1H-pyrazol-3-yl)urea

C6H10N4O — CID 104620406

IUPAC(5-ethyl-1H-pyrazol-3-yl)urea
SMILESCCc1cc(NC(N)=O)n[nH]1
InChIInChI=1S/C6H10N4O/c1-2-4-3-5(10-9-4)8-6(7)11/h3H,2H2,1H3,(H4,7,8,9,10,11)
InChIKeyQANOOXZSOICFGD-UHFFFAOYSA-N
MW154.17 g/mol
LogP0.46
Rot. Bonds2

About (5-ethyl-1H-pyrazol-3-yl)urea

(5-ethyl-1H-pyrazol-3-yl)urea (PubChem CID 104620406) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is (5-ethyl-1H-pyrazol-3-yl)urea.

Molecular Properties

Compound Name(5-ethyl-1H-pyrazol-3-yl)urea
PubChem CID104620406
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name(5-ethyl-1H-pyrazol-3-yl)urea
SMILESCCc1cc(NC(N)=O)n[nH]1
InChIInChI=1S/C6H10N4O/c1-2-4-3-5(10-9-4)8-6(7)11/h3H,2H2,1H3,(H4,7,8,9,10,11)
InChIKeyQANOOXZSOICFGD-UHFFFAOYSA-N
XLogP0.46
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 50.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

4-(carbamoylamino)-N-(5-ethyl-1H-pyrazol-3-yl)benzamide
CID 115593799
(2R)-2-amino-N-(5-ethyl-1H-pyrazol-3-yl)butanamide
CID 104617946
4-amino-N-(5-ethyl-1H-pyrazol-3-yl)pentanamide
CID 104617963
1-ethyl-3-(5-ethyl-1H-pyrazol-3-yl)-1-methylurea
CID 104620385
2-methylpropyl N-(5-ethyl-1H-pyrazol-3-yl)carbamate
CID 104620381
N-(5-ethyl-1H-pyrazol-3-yl)-3-methylpentanamide
CID 114875544
2-[2-[(5-ethyl-1H-pyrazol-3-yl)amino]-2-oxoethoxy]acetic acid
CID 104617294
N-(5-ethyl-1H-pyrazol-3-yl)-3-methylsulfanylpropanamide
CID 115593810
N-(5-ethyl-1H-pyrazol-3-yl)cyclopent-3-ene-1-carboxamide
CID 115644958
N-(5-ethyl-1H-pyrazol-3-yl)-2-oxo-1,3-dihydroimidazole-4-carboxamide
CID 104619583
N-(5-ethyl-1H-pyrazol-3-yl)-2H-triazole-4-carboxamide
CID 47423483
N-(5-ethyl-1H-pyrazol-3-yl)-2-(2-methoxyethoxy)acetamide
CID 104619698

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-1H-pyrazol-3-yl)urea?
The IUPAC name of (5-ethyl-1H-pyrazol-3-yl)urea (CID 104620406) is (5-ethyl-1H-pyrazol-3-yl)urea.
What is the SMILES notation for (5-ethyl-1H-pyrazol-3-yl)urea?
The canonical SMILES for (5-ethyl-1H-pyrazol-3-yl)urea is CCc1cc(NC(N)=O)n[nH]1.
What is the InChIKey of (5-ethyl-1H-pyrazol-3-yl)urea?
The InChIKey is QANOOXZSOICFGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c1-2-4-3-5(10-9-4)8-6(7)11/h3H,2H2,1H3,(H4,7,8,9,10,11).
What are the key properties of (5-ethyl-1H-pyrazol-3-yl)urea?
(5-ethyl-1H-pyrazol-3-yl)urea has a molecular weight of 154.17 g/mol, XLogP of 0.46, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-ethyl-1H-pyrazol-3-yl)urea is sourced from PubChem (CID 104620406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).