N'-[N'-[(3-fluorophenyl)methyl]carbamimidoyl]piperidine-1-carboximidamide

C14H20FN5 — CID 71513425

IUPACN'-[N'-[(3-fluorophenyl)methyl]carbamimidoyl]piperidine-1-carboximidamide
SMILESNC(=N\Cc1cccc(F)c1)/N=C(\N)N1CCCCC1
InChIInChI=1S/C14H20FN5/c15-12-6-4-5-11(9-12)10-18-13(16)19-14(17)20-7-2-1-3-8-20/h4-6,9H,1-3,7-8,10H2,(H4,16,17,18,19)
InChIKeyYGYWROGPCYTEQN-UHFFFAOYSA-N
MW277.35 g/mol
LogP1.44
Rot. Bonds2

About N'-[N'-[(3-fluorophenyl)methyl]carbamimidoyl]piperidine-1-carboximidamide

N'-[N'-[(3-fluorophenyl)methyl]carbamimidoyl]piperidine-1-carboximidamide (PubChem CID 71513425) has the molecular formula C14H20FN5 and a molecular weight of 277.35 g/mol. Its IUPAC name is N'-[N'-[(3-fluorophenyl)methyl]carbamimidoyl]piperidine-1-carboximidamide.

Molecular Properties

Compound NameN'-[N'-[(3-fluorophenyl)methyl]carbamimidoyl]piperidine-1-carboximidamide
PubChem CID71513425
Molecular FormulaC14H20FN5
Molecular Weight277.35 g/mol
Exact Mass277.17
IUPAC NameN'-[N'-[(3-fluorophenyl)methyl]carbamimidoyl]piperidine-1-carboximidamide
SMILESNC(=N\Cc1cccc(F)c1)/N=C(\N)N1CCCCC1
InChIInChI=1S/C14H20FN5/c15-12-6-4-5-11(9-12)10-18-13(16)19-14(17)20-7-2-1-3-8-20/h4-6,9H,1-3,7-8,10H2,(H4,16,17,18,19)
InChIKeyYGYWROGPCYTEQN-UHFFFAOYSA-N
XLogP1.44
TPSA80.00 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-[N'-[(3-fluorophenyl)methyl]carbamimidoyl]piperidine-1-carboximidamide?
The IUPAC name of N'-[N'-[(3-fluorophenyl)methyl]carbamimidoyl]piperidine-1-carboximidamide (CID 71513425) is N'-[N'-[(3-fluorophenyl)methyl]carbamimidoyl]piperidine-1-carboximidamide.
What is the SMILES notation for N'-[N'-[(3-fluorophenyl)methyl]carbamimidoyl]piperidine-1-carboximidamide?
The canonical SMILES for N'-[N'-[(3-fluorophenyl)methyl]carbamimidoyl]piperidine-1-carboximidamide is NC(=N\Cc1cccc(F)c1)/N=C(\N)N1CCCCC1.
What is the InChIKey of N'-[N'-[(3-fluorophenyl)methyl]carbamimidoyl]piperidine-1-carboximidamide?
The InChIKey is YGYWROGPCYTEQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20FN5/c15-12-6-4-5-11(9-12)10-18-13(16)19-14(17)20-7-2-1-3-8-20/h4-6,9H,1-3,7-8,10H2,(H4,16,17,18,19).
What are the key properties of N'-[N'-[(3-fluorophenyl)methyl]carbamimidoyl]piperidine-1-carboximidamide?
N'-[N'-[(3-fluorophenyl)methyl]carbamimidoyl]piperidine-1-carboximidamide has a molecular weight of 277.35 g/mol, XLogP of 1.44, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[N'-[(3-fluorophenyl)methyl]carbamimidoyl]piperidine-1-carboximidamide is sourced from PubChem (CID 71513425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).