N-[4-(difluoromethoxy)phenyl]-1H-imidazol-2-amine

C10H9F2N3O — CID 106561142

IUPACN-[4-(difluoromethoxy)phenyl]-1H-imidazol-2-amine
SMILESFC(F)Oc1ccc(Nc2ncc[nH]2)cc1
InChIInChI=1S/C10H9F2N3O/c11-9(12)16-8-3-1-7(2-4-8)15-10-13-5-6-14-10/h1-6,9H,(H2,13,14,15)
InChIKeySRZOZYZMKFXHEM-UHFFFAOYSA-N
MW225.20 g/mol
LogP2.75
Rot. Bonds4

About N-[4-(difluoromethoxy)phenyl]-1H-imidazol-2-amine

N-[4-(difluoromethoxy)phenyl]-1H-imidazol-2-amine (PubChem CID 106561142) has the molecular formula C10H9F2N3O and a molecular weight of 225.20 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]-1H-imidazol-2-amine.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]-1H-imidazol-2-amine
PubChem CID106561142
Molecular FormulaC10H9F2N3O
Molecular Weight225.20 g/mol
Exact Mass225.07
IUPAC NameN-[4-(difluoromethoxy)phenyl]-1H-imidazol-2-amine
SMILESFC(F)Oc1ccc(Nc2ncc[nH]2)cc1
InChIInChI=1S/C10H9F2N3O/c11-9(12)16-8-3-1-7(2-4-8)15-10-13-5-6-14-10/h1-6,9H,(H2,13,14,15)
InChIKeySRZOZYZMKFXHEM-UHFFFAOYSA-N
XLogP2.75
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.20
LogP ≤ 52.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[[4-(1H-imidazol-2-ylamino)phenoxy]methoxy]phenyl]-1H-imidazol-2-amine;molecular hydrogen;dihydrochloride
CID 159383371
1-[4-(difluoromethoxy)phenyl]-N-(1H-imidazol-2-ylmethyl)methanamine
CID 54976408
5-bromo-N-[4-(difluoromethoxy)phenyl]pyridin-2-amine
CID 61373209
N-(1H-imidazol-2-yl)-6-(trifluoromethyl)pyridin-3-amine
CID 106578677
1-[4-(difluoromethoxy)phenyl]-N-ethyl-2-(1H-imidazol-2-yl)ethanamine
CID 43493333
3-(difluoromethoxy)-N-(1H-imidazol-2-ylmethyl)aniline
CID 54976663
4-[4-(difluoromethoxy)anilino]pyridine-2-carbothioamide
CID 62926773
6-N-[4-(difluoromethoxy)phenyl]-4-N,4-N-dimethylpyrimidine-4,6-diamine
CID 122282177
4-(difluoromethoxy)-N-[(5-methyl-1H-imidazol-4-yl)methyl]aniline
CID 62746905
4-N-[4-(difluoromethoxy)phenyl]-5-nitropyrimidine-4,6-diamine
CID 80757754
1,3-bis[4-(difluoromethoxy)phenyl]urea
CID 11537485
3-[4-(difluoromethoxy)anilino]pyridine-4-carbothioamide
CID 114288155

Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]-1H-imidazol-2-amine?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]-1H-imidazol-2-amine (CID 106561142) is N-[4-(difluoromethoxy)phenyl]-1H-imidazol-2-amine.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]-1H-imidazol-2-amine?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]-1H-imidazol-2-amine is FC(F)Oc1ccc(Nc2ncc[nH]2)cc1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]-1H-imidazol-2-amine?
The InChIKey is SRZOZYZMKFXHEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9F2N3O/c11-9(12)16-8-3-1-7(2-4-8)15-10-13-5-6-14-10/h1-6,9H,(H2,13,14,15).
What are the key properties of N-[4-(difluoromethoxy)phenyl]-1H-imidazol-2-amine?
N-[4-(difluoromethoxy)phenyl]-1H-imidazol-2-amine has a molecular weight of 225.20 g/mol, XLogP of 2.75, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]-1H-imidazol-2-amine is sourced from PubChem (CID 106561142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).