1-acetyl-4-(cyclopropylmethylamino)-N'-[3-(2-fluorophenyl)phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide

C24H27FN4O — CID 137093157

IUPAC1-acetyl-4-(cyclopropylmethylamino)-N'-[3-(2-fluorophenyl)phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide
SMILESCC(=O)N1CCC(NCC2CC2)=C(/C(N)=N/c2cccc(-c3ccccc3F)c2)C1
InChIInChI=1S/C24H27FN4O/c1-16(30)29-12-11-23(27-14-17-9-10-17)21(15-29)24(26)28-19-6-4-5-18(13-19)20-7-2-3-8-22(20)25/h2-8,13,17,27H,9-12,14-15H2,1H3,(H2,26,28)
InChIKeyZRMDBSXJDGSRIG-UHFFFAOYSA-N
MW406.51 g/mol
LogP3.99
Rot. Bonds6

About 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-(2-fluorophenyl)phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide

1-acetyl-4-(cyclopropylmethylamino)-N'-[3-(2-fluorophenyl)phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide (PubChem CID 137093157) has the molecular formula C24H27FN4O and a molecular weight of 406.51 g/mol. Its IUPAC name is 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-(2-fluorophenyl)phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide.

Molecular Properties

Compound Name1-acetyl-4-(cyclopropylmethylamino)-N'-[3-(2-fluorophenyl)phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide
PubChem CID137093157
Molecular FormulaC24H27FN4O
Molecular Weight406.51 g/mol
Exact Mass406.22
IUPAC Name1-acetyl-4-(cyclopropylmethylamino)-N'-[3-(2-fluorophenyl)phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide
SMILESCC(=O)N1CCC(NCC2CC2)=C(/C(N)=N/c2cccc(-c3ccccc3F)c2)C1
InChIInChI=1S/C24H27FN4O/c1-16(30)29-12-11-23(27-14-17-9-10-17)21(15-29)24(26)28-19-6-4-5-18(13-19)20-7-2-3-8-22(20)25/h2-8,13,17,27H,9-12,14-15H2,1H3,(H2,26,28)
InChIKeyZRMDBSXJDGSRIG-UHFFFAOYSA-N
XLogP3.99
TPSA70.72 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500406.51
LogP ≤ 53.99
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 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-(2-fluorophenyl)phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide?
The IUPAC name of 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-(2-fluorophenyl)phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide (CID 137093157) is 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-(2-fluorophenyl)phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide.
What is the SMILES notation for 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-(2-fluorophenyl)phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide?
The canonical SMILES for 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-(2-fluorophenyl)phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide is CC(=O)N1CCC(NCC2CC2)=C(/C(N)=N/c2cccc(-c3ccccc3F)c2)C1.
What is the InChIKey of 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-(2-fluorophenyl)phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide?
The InChIKey is ZRMDBSXJDGSRIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H27FN4O/c1-16(30)29-12-11-23(27-14-17-9-10-17)21(15-29)24(26)28-19-6-4-5-18(13-19)20-7-2-3-8-22(20)25/h2-8,13,17,27H,9-12,14-15H2,1H3,(H2,26,28).
What are the key properties of 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-(2-fluorophenyl)phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide?
1-acetyl-4-(cyclopropylmethylamino)-N'-[3-(2-fluorophenyl)phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide has a molecular weight of 406.51 g/mol, XLogP of 3.99, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-acetyl-4-(cyclopropylmethylamino)-N'-[3-(2-fluorophenyl)phenyl]-3,6-dihydro-2H-pyridine-5-carboximidamide is sourced from PubChem (CID 137093157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).