N-ethenyl-1H-imidazol-2-amine

C5H7N3 — CID 119083694

IUPACN-ethenyl-1H-imidazol-2-amine
SMILESC=CNc1ncc[nH]1
InChIInChI=1S/C5H7N3/c1-2-6-5-7-3-4-8-5/h2-4H,1H2,(H2,6,7,8)
InChIKeyYTNBCAJPVWJBLH-UHFFFAOYSA-N
MW109.13 g/mol
LogP0.97
Rot. Bonds2

About N-ethenyl-1H-imidazol-2-amine

N-ethenyl-1H-imidazol-2-amine (PubChem CID 119083694) has the molecular formula C5H7N3 and a molecular weight of 109.13 g/mol. Its IUPAC name is N-ethenyl-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-ethenyl-1H-imidazol-2-amine
PubChem CID119083694
Molecular FormulaC5H7N3
Molecular Weight109.13 g/mol
Exact Mass109.06
IUPAC NameN-ethenyl-1H-imidazol-2-amine
SMILESC=CNc1ncc[nH]1
InChIInChI=1S/C5H7N3/c1-2-6-5-7-3-4-8-5/h2-4H,1H2,(H2,6,7,8)
InChIKeyYTNBCAJPVWJBLH-UHFFFAOYSA-N
XLogP0.97
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500109.13
LogP ≤ 50.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-prop-1-en-2-yl-1H-imidazol-2-amine
CID 142057882
N-methylsulfanyl-1H-imidazol-2-amine
CID 163525236
N-bis(1H-imidazol-2-ylamino)phosphinimyl-1H-imidazol-2-amine
CID 86091118
N-propan-2-yl-1H-imidazol-2-amine
CID 55300557
N-(1H-imidazol-2-yl)-2-(prop-2-enylamino)acetamide
CID 79278766
methane;N-propan-2-yl-1H-imidazol-2-amine
CID 158008675
N-(1H-imidazol-2-yl)ethanethioamide
CID 54241450
N-diaminophosphinimyl-1H-imidazol-2-amine
CID 86091116
N-(4-fluorophenyl)-1H-imidazol-2-amine
CID 83695842
2-ethenyl-1H-imidazole;phosphoric acid
CID 157353127
1-amino-3-(1H-imidazol-2-yl)urea
CID 154210460
N-(thietan-3-yl)-1H-imidazol-2-amine
CID 141181215

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-1H-imidazol-2-amine?
The IUPAC name of N-ethenyl-1H-imidazol-2-amine (CID 119083694) is N-ethenyl-1H-imidazol-2-amine.
What is the SMILES notation for N-ethenyl-1H-imidazol-2-amine?
The canonical SMILES for N-ethenyl-1H-imidazol-2-amine is C=CNc1ncc[nH]1.
What is the InChIKey of N-ethenyl-1H-imidazol-2-amine?
The InChIKey is YTNBCAJPVWJBLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H7N3/c1-2-6-5-7-3-4-8-5/h2-4H,1H2,(H2,6,7,8).
What are the key properties of N-ethenyl-1H-imidazol-2-amine?
N-ethenyl-1H-imidazol-2-amine has a molecular weight of 109.13 g/mol, XLogP of 0.97, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-1H-imidazol-2-amine is sourced from PubChem (CID 119083694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).