N-(2-hydroxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide

C10H11N3O2 — CID 91901916

IUPACN-(2-hydroxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide
SMILESO=C(Nc1ccccc1O)C1=NCCN1
InChIInChI=1S/C10H11N3O2/c14-8-4-2-1-3-7(8)13-10(15)9-11-5-6-12-9/h1-4,14H,5-6H2,(H,11,12)(H,13,15)
InChIKeyTYTWIBNHLPNIAZ-UHFFFAOYSA-N
MW205.22 g/mol
LogP0.33
Rot. Bonds2

About N-(2-hydroxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide

N-(2-hydroxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide (PubChem CID 91901916) has the molecular formula C10H11N3O2 and a molecular weight of 205.22 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide
PubChem CID91901916
Molecular FormulaC10H11N3O2
Molecular Weight205.22 g/mol
Exact Mass205.09
IUPAC NameN-(2-hydroxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide
SMILESO=C(Nc1ccccc1O)C1=NCCN1
InChIInChI=1S/C10H11N3O2/c14-8-4-2-1-3-7(8)13-10(15)9-11-5-6-12-9/h1-4,14H,5-6H2,(H,11,12)(H,13,15)
InChIKeyTYTWIBNHLPNIAZ-UHFFFAOYSA-N
XLogP0.33
TPSA73.72 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.22
LogP ≤ 50.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

N-(2-bromophenyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine-2-carboxamide
CID 91902331
N-(5-chloro-2-hydroxyphenyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine-2-carboxamide
CID 91902311
N-(3-acetamidophenyl)-4,5-dihydro-1H-imidazole-2-carboxamide
CID 540732
5-(4,5-dihydro-1H-imidazole-2-carbonylamino)-2-hydroxybenzoic acid
CID 91901926
N-(3-fluorophenyl)-4,5-dihydro-1H-imidazole-2-carboxamide
CID 91900795
N-(4-hydroxy-2-methylphenyl)-1,4,5,6-tetrahydropyrimidine-2-carboxamide
CID 91902034
1-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[2-[[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]carbamoylamino]phenyl]urea;dihydrochloride
CID 131876826
N-[2-(4-hydroxyphenyl)ethyl]-4,5-dihydro-1H-imidazole-2-carboxamide
CID 91901970
4,5-dihydro-1H-imidazole-2-carboxamide
CID 1382042
N-(2,4,5-trichlorophenyl)-4,5,6,7-tetrahydro-1H-1,3-diazepine-2-carboxamide
CID 91902345
N-(1H-benzimidazol-2-yl)-4,5,6,7-tetrahydro-1H-1,3-diazepine-2-carboxamide
CID 91902407
1-N,2-N-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]benzene-1,2-dicarboxamide
CID 3036997

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide?
The IUPAC name of N-(2-hydroxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide (CID 91901916) is N-(2-hydroxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide?
The canonical SMILES for N-(2-hydroxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide is O=C(Nc1ccccc1O)C1=NCCN1.
What is the InChIKey of N-(2-hydroxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide?
The InChIKey is TYTWIBNHLPNIAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2/c14-8-4-2-1-3-7(8)13-10(15)9-11-5-6-12-9/h1-4,14H,5-6H2,(H,11,12)(H,13,15).
What are the key properties of N-(2-hydroxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide?
N-(2-hydroxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide has a molecular weight of 205.22 g/mol, XLogP of 0.33, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-4,5-dihydro-1H-imidazole-2-carboxamide is sourced from PubChem (CID 91901916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).