1-[2-(fluoromethyl)-1H-imidazol-5-yl]-N-methylmethanamine

C6H10FN3 — CID 84762762

IUPAC1-[2-(fluoromethyl)-1H-imidazol-5-yl]-N-methylmethanamine
SMILESCNCc1cnc(CF)[nH]1
InChIInChI=1S/C6H10FN3/c1-8-3-5-4-9-6(2-7)10-5/h4,8H,2-3H2,1H3,(H,9,10)
InChIKeyPGDMITBGBQEPCQ-UHFFFAOYSA-N
MW143.16 g/mol
LogP0.60
Rot. Bonds3

About 1-[2-(fluoromethyl)-1H-imidazol-5-yl]-N-methylmethanamine

1-[2-(fluoromethyl)-1H-imidazol-5-yl]-N-methylmethanamine (PubChem CID 84762762) has the molecular formula C6H10FN3 and a molecular weight of 143.16 g/mol. Its IUPAC name is 1-[2-(fluoromethyl)-1H-imidazol-5-yl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[2-(fluoromethyl)-1H-imidazol-5-yl]-N-methylmethanamine
PubChem CID84762762
Molecular FormulaC6H10FN3
Molecular Weight143.16 g/mol
Exact Mass143.09
IUPAC Name1-[2-(fluoromethyl)-1H-imidazol-5-yl]-N-methylmethanamine
SMILESCNCc1cnc(CF)[nH]1
InChIInChI=1S/C6H10FN3/c1-8-3-5-4-9-6(2-7)10-5/h4,8H,2-3H2,1H3,(H,9,10)
InChIKeyPGDMITBGBQEPCQ-UHFFFAOYSA-N
XLogP0.60
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.16
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-1-(2-propyl-1H-imidazol-5-yl)methanamine
CID 63108982
N-methyl-1-[2-(3,3,3-trifluoropropyl)-1H-imidazol-5-yl]methanamine
CID 79964687
1-[2-(ethylsulfanylmethyl)-1H-imidazol-5-yl]-N-methylmethanamine
CID 65129902
2-[5-(methylaminomethyl)-1H-imidazol-2-yl]acetamide
CID 63108748
1-[2-[(2-fluorophenyl)sulfanylmethyl]-1H-imidazol-5-yl]-N-methylmethanamine
CID 66085801
1-[2-(1-methoxy-2-methylpropyl)-1H-imidazol-5-yl]-N-methylmethanamine
CID 116732160
1-[2-(2-methoxypropan-2-yl)-1H-imidazol-5-yl]-N-methylmethanamine
CID 79198080
N-methyl-1-(5-methyl-1H-imidazol-2-yl)methanamine;dihydrochloride
CID 53398821
N-methyl-1-[2-(4-propan-2-ylphenyl)-1H-imidazol-5-yl]methanamine
CID 55178244
2-(fluoromethyl)-1H-imidazol-5-ol
CID 84762079
N-methyl-1-[5-(trifluoromethyl)-1H-imidazol-2-yl]methanamine
CID 43651395
2-(methylaminomethyl)-1H-imidazol-5-ol
CID 82467731

Frequently Asked Questions

What is the IUPAC name of 1-[2-(fluoromethyl)-1H-imidazol-5-yl]-N-methylmethanamine?
The IUPAC name of 1-[2-(fluoromethyl)-1H-imidazol-5-yl]-N-methylmethanamine (CID 84762762) is 1-[2-(fluoromethyl)-1H-imidazol-5-yl]-N-methylmethanamine.
What is the SMILES notation for 1-[2-(fluoromethyl)-1H-imidazol-5-yl]-N-methylmethanamine?
The canonical SMILES for 1-[2-(fluoromethyl)-1H-imidazol-5-yl]-N-methylmethanamine is CNCc1cnc(CF)[nH]1.
What is the InChIKey of 1-[2-(fluoromethyl)-1H-imidazol-5-yl]-N-methylmethanamine?
The InChIKey is PGDMITBGBQEPCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10FN3/c1-8-3-5-4-9-6(2-7)10-5/h4,8H,2-3H2,1H3,(H,9,10).
What are the key properties of 1-[2-(fluoromethyl)-1H-imidazol-5-yl]-N-methylmethanamine?
1-[2-(fluoromethyl)-1H-imidazol-5-yl]-N-methylmethanamine has a molecular weight of 143.16 g/mol, XLogP of 0.60, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(fluoromethyl)-1H-imidazol-5-yl]-N-methylmethanamine is sourced from PubChem (CID 84762762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).