4-(fluoromethyl)-2-imino-5-methylpyridin-1-amine

C7H10FN3 — CID 166858874

IUPAC4-(fluoromethyl)-2-imino-5-methylpyridin-1-amine
SMILES[H]/N=c1\cc(CF)c(C)cn1N
InChIInChI=1S/C7H10FN3/c1-5-4-11(10)7(9)2-6(5)3-8/h2,4,9H,3,10H2,1H3/b9-7+
InChIKeyICAWVDHSUWVYGX-VQHVLOKHSA-N
MW155.18 g/mol
LogP0.46
Rot. Bonds1

About 4-(fluoromethyl)-2-imino-5-methylpyridin-1-amine

4-(fluoromethyl)-2-imino-5-methylpyridin-1-amine (PubChem CID 166858874) has the molecular formula C7H10FN3 and a molecular weight of 155.18 g/mol. Its IUPAC name is 4-(fluoromethyl)-2-imino-5-methylpyridin-1-amine.

Molecular Properties

Compound Name4-(fluoromethyl)-2-imino-5-methylpyridin-1-amine
PubChem CID166858874
Molecular FormulaC7H10FN3
Molecular Weight155.18 g/mol
Exact Mass155.09
IUPAC Name4-(fluoromethyl)-2-imino-5-methylpyridin-1-amine
SMILES[H]/N=c1\cc(CF)c(C)cn1N
InChIInChI=1S/C7H10FN3/c1-5-4-11(10)7(9)2-6(5)3-8/h2,4,9H,3,10H2,1H3/b9-7+
InChIKeyICAWVDHSUWVYGX-VQHVLOKHSA-N
XLogP0.46
TPSA54.80 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.18
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(fluoromethyl)-2-imino-5-methylpyridin-1-amine?
The IUPAC name of 4-(fluoromethyl)-2-imino-5-methylpyridin-1-amine (CID 166858874) is 4-(fluoromethyl)-2-imino-5-methylpyridin-1-amine.
What is the SMILES notation for 4-(fluoromethyl)-2-imino-5-methylpyridin-1-amine?
The canonical SMILES for 4-(fluoromethyl)-2-imino-5-methylpyridin-1-amine is [H]/N=c1\cc(CF)c(C)cn1N.
What is the InChIKey of 4-(fluoromethyl)-2-imino-5-methylpyridin-1-amine?
The InChIKey is ICAWVDHSUWVYGX-VQHVLOKHSA-N. The full InChI is InChI=1S/C7H10FN3/c1-5-4-11(10)7(9)2-6(5)3-8/h2,4,9H,3,10H2,1H3/b9-7+.
What are the key properties of 4-(fluoromethyl)-2-imino-5-methylpyridin-1-amine?
4-(fluoromethyl)-2-imino-5-methylpyridin-1-amine has a molecular weight of 155.18 g/mol, XLogP of 0.46, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(fluoromethyl)-2-imino-5-methylpyridin-1-amine is sourced from PubChem (CID 166858874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).