N-pyrrol-1-yl-1H-imidazol-2-amine

C7H8N4 — CID 90799575

IUPACN-pyrrol-1-yl-1H-imidazol-2-amine
SMILESc1ccn(Nc2ncc[nH]2)c1
InChIInChI=1S/C7H8N4/c1-2-6-11(5-1)10-7-8-3-4-9-7/h1-6H,(H2,8,9,10)
InChIKeyFGVNSPJHZFOYFO-UHFFFAOYSA-N
MW148.17 g/mol
LogP1.09
Rot. Bonds2

About N-pyrrol-1-yl-1H-imidazol-2-amine

N-pyrrol-1-yl-1H-imidazol-2-amine (PubChem CID 90799575) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is N-pyrrol-1-yl-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-pyrrol-1-yl-1H-imidazol-2-amine
PubChem CID90799575
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC NameN-pyrrol-1-yl-1H-imidazol-2-amine
SMILESc1ccn(Nc2ncc[nH]2)c1
InChIInChI=1S/C7H8N4/c1-2-6-11(5-1)10-7-8-3-4-9-7/h1-6H,(H2,8,9,10)
InChIKeyFGVNSPJHZFOYFO-UHFFFAOYSA-N
XLogP1.09
TPSA45.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-pyrrol-1-yl-1H-imidazol-2-amine?
The IUPAC name of N-pyrrol-1-yl-1H-imidazol-2-amine (CID 90799575) is N-pyrrol-1-yl-1H-imidazol-2-amine.
What is the SMILES notation for N-pyrrol-1-yl-1H-imidazol-2-amine?
The canonical SMILES for N-pyrrol-1-yl-1H-imidazol-2-amine is c1ccn(Nc2ncc[nH]2)c1.
What is the InChIKey of N-pyrrol-1-yl-1H-imidazol-2-amine?
The InChIKey is FGVNSPJHZFOYFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-2-6-11(5-1)10-7-8-3-4-9-7/h1-6H,(H2,8,9,10).
What are the key properties of N-pyrrol-1-yl-1H-imidazol-2-amine?
N-pyrrol-1-yl-1H-imidazol-2-amine has a molecular weight of 148.17 g/mol, XLogP of 1.09, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyrrol-1-yl-1H-imidazol-2-amine is sourced from PubChem (CID 90799575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).