4-chloro-2-(4-ethyl-3-methylpiperazin-1-yl)benzenecarboximidamide

C14H21ClN4 — CID 63611102

IUPAC4-chloro-2-(4-ethyl-3-methylpiperazin-1-yl)benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(Cl)cc1N1CCN(CC)C(C)C1
InChIInChI=1S/C14H21ClN4/c1-3-18-6-7-19(9-10(18)2)13-8-11(15)4-5-12(13)14(16)17/h4-5,8,10H,3,6-7,9H2,1-2H3,(H3,16,17)
InChIKeyVZNNMCNFNZSCHN-UHFFFAOYSA-N
MW280.80 g/mol
LogP2.15
Rot. Bonds3

About 4-chloro-2-(4-ethyl-3-methylpiperazin-1-yl)benzenecarboximidamide

4-chloro-2-(4-ethyl-3-methylpiperazin-1-yl)benzenecarboximidamide (PubChem CID 63611102) has the molecular formula C14H21ClN4 and a molecular weight of 280.80 g/mol. Its IUPAC name is 4-chloro-2-(4-ethyl-3-methylpiperazin-1-yl)benzenecarboximidamide.

Molecular Properties

Compound Name4-chloro-2-(4-ethyl-3-methylpiperazin-1-yl)benzenecarboximidamide
PubChem CID63611102
Molecular FormulaC14H21ClN4
Molecular Weight280.80 g/mol
Exact Mass280.15
IUPAC Name4-chloro-2-(4-ethyl-3-methylpiperazin-1-yl)benzenecarboximidamide
SMILES[H]/N=C(\N)c1ccc(Cl)cc1N1CCN(CC)C(C)C1
InChIInChI=1S/C14H21ClN4/c1-3-18-6-7-19(9-10(18)2)13-8-11(15)4-5-12(13)14(16)17/h4-5,8,10H,3,6-7,9H2,1-2H3,(H3,16,17)
InChIKeyVZNNMCNFNZSCHN-UHFFFAOYSA-N
XLogP2.15
TPSA56.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.80
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 4-chloro-2-(4-ethyl-3-methylpiperazin-1-yl)benzenecarboximidamide?
The IUPAC name of 4-chloro-2-(4-ethyl-3-methylpiperazin-1-yl)benzenecarboximidamide (CID 63611102) is 4-chloro-2-(4-ethyl-3-methylpiperazin-1-yl)benzenecarboximidamide.
What is the SMILES notation for 4-chloro-2-(4-ethyl-3-methylpiperazin-1-yl)benzenecarboximidamide?
The canonical SMILES for 4-chloro-2-(4-ethyl-3-methylpiperazin-1-yl)benzenecarboximidamide is [H]/N=C(\N)c1ccc(Cl)cc1N1CCN(CC)C(C)C1.
What is the InChIKey of 4-chloro-2-(4-ethyl-3-methylpiperazin-1-yl)benzenecarboximidamide?
The InChIKey is VZNNMCNFNZSCHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN4/c1-3-18-6-7-19(9-10(18)2)13-8-11(15)4-5-12(13)14(16)17/h4-5,8,10H,3,6-7,9H2,1-2H3,(H3,16,17).
What are the key properties of 4-chloro-2-(4-ethyl-3-methylpiperazin-1-yl)benzenecarboximidamide?
4-chloro-2-(4-ethyl-3-methylpiperazin-1-yl)benzenecarboximidamide has a molecular weight of 280.80 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-2-(4-ethyl-3-methylpiperazin-1-yl)benzenecarboximidamide is sourced from PubChem (CID 63611102), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).