N-[[4-chloro-3-[4-(5-chloro-2-pyridinyl)-6-oxo-1,3-diazinan-2-yl]-2-fluorophenyl]methyl]-2-methylpropanamide

C20H21Cl2FN4O2 — CID 155883390

IUPACN-[[4-chloro-3-[4-(5-chloro-2-pyridinyl)-6-oxo-1,3-diazinan-2-yl]-2-fluorophenyl]methyl]-2-methylpropanamide
SMILESCC(C)C(=O)NCc1ccc(Cl)c(C2NC(=O)CC(c3ccc(Cl)cn3)N2)c1F
InChIInChI=1S/C20H21Cl2FN4O2/c1-10(2)20(29)25-8-11-3-5-13(22)17(18(11)23)19-26-15(7-16(28)27-19)14-6-4-12(21)9-24-14/h3-6,9-10,15,19,26H,7-8H2,1-2H3,(H,25,29)(H,27,28)
InChIKeyMSIIVFLXXILMJU-UHFFFAOYSA-N
MW439.32 g/mol
LogP3.65
Rot. Bonds5

About N-[[4-chloro-3-[4-(5-chloro-2-pyridinyl)-6-oxo-1,3-diazinan-2-yl]-2-fluorophenyl]methyl]-2-methylpropanamide

N-[[4-chloro-3-[4-(5-chloro-2-pyridinyl)-6-oxo-1,3-diazinan-2-yl]-2-fluorophenyl]methyl]-2-methylpropanamide (PubChem CID 155883390) has the molecular formula C20H21Cl2FN4O2 and a molecular weight of 439.32 g/mol. Its IUPAC name is N-[[4-chloro-3-[4-(5-chloro-2-pyridinyl)-6-oxo-1,3-diazinan-2-yl]-2-fluorophenyl]methyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[[4-chloro-3-[4-(5-chloro-2-pyridinyl)-6-oxo-1,3-diazinan-2-yl]-2-fluorophenyl]methyl]-2-methylpropanamide
PubChem CID155883390
Molecular FormulaC20H21Cl2FN4O2
Molecular Weight439.32 g/mol
Exact Mass438.10
IUPAC NameN-[[4-chloro-3-[4-(5-chloro-2-pyridinyl)-6-oxo-1,3-diazinan-2-yl]-2-fluorophenyl]methyl]-2-methylpropanamide
SMILESCC(C)C(=O)NCc1ccc(Cl)c(C2NC(=O)CC(c3ccc(Cl)cn3)N2)c1F
InChIInChI=1S/C20H21Cl2FN4O2/c1-10(2)20(29)25-8-11-3-5-13(22)17(18(11)23)19-26-15(7-16(28)27-19)14-6-4-12(21)9-24-14/h3-6,9-10,15,19,26H,7-8H2,1-2H3,(H,25,29)(H,27,28)
InChIKeyMSIIVFLXXILMJU-UHFFFAOYSA-N
XLogP3.65
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500439.32
LogP ≤ 53.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[4-chloro-3-[4-[5-(2-cyclopropylethynyl)-2-pyridinyl]-6-oxo-1,3-diazinan-2-yl]-2-fluorophenyl]methyl]-2-methylpropanamide
CID 155883471
N-[[4-chloro-3-[4-[5-(cyclopropylmethoxy)pyrazin-2-yl]-6-oxo-1,3-diazinan-2-yl]-2-fluorophenyl]methyl]-2-methylpropanamide
CID 155883504
N-[[2,4-difluoro-3-[4-oxo-6-[5-(trifluoromethyl)-2-pyridinyl]-1,3-diazinan-2-yl]phenyl]methyl]-2-methylpropanamide
CID 155883442
N-[[4-chloro-2-fluoro-3-[4-oxo-6-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-1,3-diazinan-2-yl]phenyl]methyl]-2-methylpropanamide
CID 155883386
N-[[2-chloro-3-[4-[5-(2-cyclopropylethynyl)-2-pyridinyl]-6-oxo-1,3-diazinan-2-yl]-4-fluorophenyl]methyl]-2-methylpropanamide
CID 155883450
N-[[4-chloro-2-fluoro-3-[4-oxo-6-[6-[2-(2,2,2-trifluoroethoxy)ethoxy]-3-pyridinyl]-1,3-diazinan-2-yl]phenyl]methyl]-2-methylpropanamide
CID 155883494
N-[[2-fluoro-3-[4-(5-fluoro-3-pyridinyl)-6-oxo-1,3-diazinan-2-yl]-4-(trifluoromethyl)phenyl]methyl]-2-methylpropanamide
CID 155883475
N-[[3-[4-[2-(2-cyclopropylethynyl)-1,3-thiazol-5-yl]-6-oxo-1,3-diazinan-2-yl]-2-fluoro-4-(trifluoromethyl)phenyl]methyl]-2-methylpropanamide
CID 155883517
N-[[4-chloro-3-[4-oxo-6-[2-(trifluoromethyl)pyrimidin-5-yl]-1,3-diazinan-2-yl]phenyl]methyl]-2-methylpropanamide
CID 155883326
N-[[4-chloro-3-[4-(3-fluoro-4-methylphenyl)-6-oxo-1,3-diazinan-2-yl]phenyl]methyl]-2-methylpropanamide
CID 155883261
N-[[3-[4-[5-(cyclopropylmethoxy)-2-pyridinyl]-6-oxo-1,3-diazinan-2-yl]-4-(trifluoromethyl)phenyl]methyl]-2-methylpropanamide
CID 155883430
N-[[4-chloro-3-[4-oxo-6-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]-1,3-diazinan-2-yl]phenyl]methyl]-2-methylpropanamide
CID 155883273

Frequently Asked Questions

What is the IUPAC name of N-[[4-chloro-3-[4-(5-chloro-2-pyridinyl)-6-oxo-1,3-diazinan-2-yl]-2-fluorophenyl]methyl]-2-methylpropanamide?
The IUPAC name of N-[[4-chloro-3-[4-(5-chloro-2-pyridinyl)-6-oxo-1,3-diazinan-2-yl]-2-fluorophenyl]methyl]-2-methylpropanamide (CID 155883390) is N-[[4-chloro-3-[4-(5-chloro-2-pyridinyl)-6-oxo-1,3-diazinan-2-yl]-2-fluorophenyl]methyl]-2-methylpropanamide.
What is the SMILES notation for N-[[4-chloro-3-[4-(5-chloro-2-pyridinyl)-6-oxo-1,3-diazinan-2-yl]-2-fluorophenyl]methyl]-2-methylpropanamide?
The canonical SMILES for N-[[4-chloro-3-[4-(5-chloro-2-pyridinyl)-6-oxo-1,3-diazinan-2-yl]-2-fluorophenyl]methyl]-2-methylpropanamide is CC(C)C(=O)NCc1ccc(Cl)c(C2NC(=O)CC(c3ccc(Cl)cn3)N2)c1F.
What is the InChIKey of N-[[4-chloro-3-[4-(5-chloro-2-pyridinyl)-6-oxo-1,3-diazinan-2-yl]-2-fluorophenyl]methyl]-2-methylpropanamide?
The InChIKey is MSIIVFLXXILMJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21Cl2FN4O2/c1-10(2)20(29)25-8-11-3-5-13(22)17(18(11)23)19-26-15(7-16(28)27-19)14-6-4-12(21)9-24-14/h3-6,9-10,15,19,26H,7-8H2,1-2H3,(H,25,29)(H,27,28).
What are the key properties of N-[[4-chloro-3-[4-(5-chloro-2-pyridinyl)-6-oxo-1,3-diazinan-2-yl]-2-fluorophenyl]methyl]-2-methylpropanamide?
N-[[4-chloro-3-[4-(5-chloro-2-pyridinyl)-6-oxo-1,3-diazinan-2-yl]-2-fluorophenyl]methyl]-2-methylpropanamide has a molecular weight of 439.32 g/mol, XLogP of 3.65, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-chloro-3-[4-(5-chloro-2-pyridinyl)-6-oxo-1,3-diazinan-2-yl]-2-fluorophenyl]methyl]-2-methylpropanamide is sourced from PubChem (CID 155883390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).