1-amino-N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]cyclohexane-1-carboxamide

C18H23FN4O — CID 119863331

IUPAC1-amino-N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]cyclohexane-1-carboxamide
SMILESCc1nccn1-c1ccc(CNC(=O)C2(N)CCCCC2)cc1F
InChIInChI=1S/C18H23FN4O/c1-13-21-9-10-23(13)16-6-5-14(11-15(16)19)12-22-17(24)18(20)7-3-2-4-8-18/h5-6,9-11H,2-4,7-8,12,20H2,1H3,(H,22,24)
InChIKeyGRMISLCKLXZOEX-UHFFFAOYSA-N
MW330.41 g/mol
LogP2.60
Rot. Bonds4

About 1-amino-N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]cyclohexane-1-carboxamide

1-amino-N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]cyclohexane-1-carboxamide (PubChem CID 119863331) has the molecular formula C18H23FN4O and a molecular weight of 330.41 g/mol. Its IUPAC name is 1-amino-N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]cyclohexane-1-carboxamide
PubChem CID119863331
Molecular FormulaC18H23FN4O
Molecular Weight330.41 g/mol
Exact Mass330.19
IUPAC Name1-amino-N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]cyclohexane-1-carboxamide
SMILESCc1nccn1-c1ccc(CNC(=O)C2(N)CCCCC2)cc1F
InChIInChI=1S/C18H23FN4O/c1-13-21-9-10-23(13)16-6-5-14(11-15(16)19)12-22-17(24)18(20)7-3-2-4-8-18/h5-6,9-11H,2-4,7-8,12,20H2,1H3,(H,22,24)
InChIKeyGRMISLCKLXZOEX-UHFFFAOYSA-N
XLogP2.60
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.41
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]cyclohexane-1-carboxamide (CID 119863331) is 1-amino-N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]cyclohexane-1-carboxamide is Cc1nccn1-c1ccc(CNC(=O)C2(N)CCCCC2)cc1F.
What is the InChIKey of 1-amino-N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]cyclohexane-1-carboxamide?
The InChIKey is GRMISLCKLXZOEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23FN4O/c1-13-21-9-10-23(13)16-6-5-14(11-15(16)19)12-22-17(24)18(20)7-3-2-4-8-18/h5-6,9-11H,2-4,7-8,12,20H2,1H3,(H,22,24).
What are the key properties of 1-amino-N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]cyclohexane-1-carboxamide?
1-amino-N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]cyclohexane-1-carboxamide has a molecular weight of 330.41 g/mol, XLogP of 2.60, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 119863331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).