2-(1H-imidazol-5-yl)ethylurea

C6H10N4O — CID 10582986

IUPAC2-(1H-imidazol-5-yl)ethylurea
SMILESNC(=O)NCCc1cnc[nH]1
InChIInChI=1S/C6H10N4O/c7-6(11)9-2-1-5-3-8-4-10-5/h3-4H,1-2H2,(H,8,10)(H3,7,9,11)
InChIKeyVSEJIXOHOZHKFP-UHFFFAOYSA-N
MW154.17 g/mol
LogP-0.38
Rot. Bonds3

About 2-(1H-imidazol-5-yl)ethylurea

2-(1H-imidazol-5-yl)ethylurea (PubChem CID 10582986) has the molecular formula C6H10N4O and a molecular weight of 154.17 g/mol. Its IUPAC name is 2-(1H-imidazol-5-yl)ethylurea.

Molecular Properties

Compound Name2-(1H-imidazol-5-yl)ethylurea
PubChem CID10582986
Molecular FormulaC6H10N4O
Molecular Weight154.17 g/mol
Exact Mass154.09
IUPAC Name2-(1H-imidazol-5-yl)ethylurea
SMILESNC(=O)NCCc1cnc[nH]1
InChIInChI=1S/C6H10N4O/c7-6(11)9-2-1-5-3-8-4-10-5/h3-4H,1-2H2,(H,8,10)(H3,7,9,11)
InChIKeyVSEJIXOHOZHKFP-UHFFFAOYSA-N
XLogP-0.38
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.17
LogP ≤ 5-0.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

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Related Compounds

3-amino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide
CID 2574
1-ethyl-3-[2-(1H-imidazol-5-yl)ethyl]urea
CID 65231782
N-[2-(1H-imidazol-5-yl)ethyl]-2-methylprop-2-enamide
CID 54544800
(2S)-2-amino-N-[2-(1H-imidazol-5-yl)ethyl]-3,3-dimethylbutanamide
CID 65232379
2-carbamothioyl-N-[2-(1H-imidazol-5-yl)ethyl]-3-methylbutanamide
CID 65231137
N-[2-(1H-imidazol-5-yl)ethyl]but-2-enamide
CID 77051956
6-amino-N-[2-(1H-imidazol-5-yl)ethyl]hexanamide
CID 19065170
2-(4-aminophenyl)-N-[2-(1H-imidazol-5-yl)ethyl]acetamide
CID 65230866
N-[2-(1H-imidazol-5-yl)ethyl]cyclopent-3-ene-1-carboxamide
CID 64982967
N-[2-(1H-imidazol-5-yl)ethyl]-2-pyridin-4-ylacetamide
CID 65232429
4-amino-N-[2-(1H-imidazol-5-yl)ethyl]cyclohexane-1-carboxamide
CID 65232143
(4S)-4-amino-5-[2-(1H-imidazol-5-yl)ethylamino]-5-oxopentanoic acid
CID 10220386

Frequently Asked Questions

What is the IUPAC name of 2-(1H-imidazol-5-yl)ethylurea?
The IUPAC name of 2-(1H-imidazol-5-yl)ethylurea (CID 10582986) is 2-(1H-imidazol-5-yl)ethylurea.
What is the SMILES notation for 2-(1H-imidazol-5-yl)ethylurea?
The canonical SMILES for 2-(1H-imidazol-5-yl)ethylurea is NC(=O)NCCc1cnc[nH]1.
What is the InChIKey of 2-(1H-imidazol-5-yl)ethylurea?
The InChIKey is VSEJIXOHOZHKFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N4O/c7-6(11)9-2-1-5-3-8-4-10-5/h3-4H,1-2H2,(H,8,10)(H3,7,9,11).
What are the key properties of 2-(1H-imidazol-5-yl)ethylurea?
2-(1H-imidazol-5-yl)ethylurea has a molecular weight of 154.17 g/mol, XLogP of -0.38, 3 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-imidazol-5-yl)ethylurea is sourced from PubChem (CID 10582986), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).