N-[4-[(5S)-3-methyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-5-yl]phenyl]-2-pyridin-3-ylacetamide

C20H20N4O2 — CID 171801499

IUPACN-[4-[(5S)-3-methyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-5-yl]phenyl]-2-pyridin-3-ylacetamide
SMILESCc1ncc2n1[C@@H](c1ccc(NC(=O)Cc3cccnc3)cc1)COC2
InChIInChI=1S/C20H20N4O2/c1-14-22-11-18-12-26-13-19(24(14)18)16-4-6-17(7-5-16)23-20(25)9-15-3-2-8-21-10-15/h2-8,10-11,19H,9,12-13H2,1H3,(H,23,25)/t19-/m1/s1
InChIKeyWBXQVLCRVMBRKW-LJQANCHMSA-N
MW348.41 g/mol
LogP2.89
Rot. Bonds4

About N-[4-[(5S)-3-methyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-5-yl]phenyl]-2-pyridin-3-ylacetamide

N-[4-[(5S)-3-methyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-5-yl]phenyl]-2-pyridin-3-ylacetamide (PubChem CID 171801499) has the molecular formula C20H20N4O2 and a molecular weight of 348.41 g/mol. Its IUPAC name is N-[4-[(5S)-3-methyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-5-yl]phenyl]-2-pyridin-3-ylacetamide.

Molecular Properties

Compound NameN-[4-[(5S)-3-methyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-5-yl]phenyl]-2-pyridin-3-ylacetamide
PubChem CID171801499
Molecular FormulaC20H20N4O2
Molecular Weight348.41 g/mol
Exact Mass348.16
IUPAC NameN-[4-[(5S)-3-methyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-5-yl]phenyl]-2-pyridin-3-ylacetamide
SMILESCc1ncc2n1[C@@H](c1ccc(NC(=O)Cc3cccnc3)cc1)COC2
InChIInChI=1S/C20H20N4O2/c1-14-22-11-18-12-26-13-19(24(14)18)16-4-6-17(7-5-16)23-20(25)9-15-3-2-8-21-10-15/h2-8,10-11,19H,9,12-13H2,1H3,(H,23,25)/t19-/m1/s1
InChIKeyWBXQVLCRVMBRKW-LJQANCHMSA-N
XLogP2.89
TPSA69.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.41
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[4-[(5S)-3-methyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-5-yl]phenyl]-2-pyridin-3-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-cyclopropyl-2-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]acetamide
CID 131905029
N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-2-pyridin-3-ylacetamide
CID 131931518
N-[4-[(2-pyridin-3-ylacetyl)amino]phenyl]furan-2-carboxamide
CID 17297144
N-[4-(5-cyclopropyl-3-methylpyrazol-1-yl)phenyl]-2-pyridin-3-ylacetamide;hydrochloride
CID 123743286
2-[5-[(2-pyridin-3-ylacetyl)amino]-2-pyridinyl]acetic acid
CID 107339387
N-(4-morpholin-4-ylphenyl)-3-pyridin-3-ylpropanamide
CID 35147983
N-[4-(2-methylindol-1-yl)phenyl]-2-pyridin-3-ylacetamide
CID 139981145
N-[4-[2-methylsulfanyl-4-(oxolan-3-yl)indol-1-yl]phenyl]-2-pyridin-3-ylacetamide
CID 139981168
N-[4-(cyclopropylcarbamoylamino)phenyl]-3-pyridin-3-ylpropanamide
CID 37294420
N-[4-(2-hydroxycyclohexyl)oxyphenyl]-2-pyridin-3-ylacetamide
CID 111433298
2,4-dimethyl-3-[3-[4-[(2-pyridin-3-ylacetyl)amino]phenoxy]azetidin-1-yl]benzoic acid
CID 175888444
3-oxo-N-phenyl-4-pyridin-3-ylbutanamide
CID 131865555

Frequently Asked Questions

What is the IUPAC name of N-[4-[(5S)-3-methyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-5-yl]phenyl]-2-pyridin-3-ylacetamide?
The IUPAC name of N-[4-[(5S)-3-methyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-5-yl]phenyl]-2-pyridin-3-ylacetamide (CID 171801499) is N-[4-[(5S)-3-methyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-5-yl]phenyl]-2-pyridin-3-ylacetamide.
What is the SMILES notation for N-[4-[(5S)-3-methyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-5-yl]phenyl]-2-pyridin-3-ylacetamide?
The canonical SMILES for N-[4-[(5S)-3-methyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-5-yl]phenyl]-2-pyridin-3-ylacetamide is Cc1ncc2n1[C@@H](c1ccc(NC(=O)Cc3cccnc3)cc1)COC2.
What is the InChIKey of N-[4-[(5S)-3-methyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-5-yl]phenyl]-2-pyridin-3-ylacetamide?
The InChIKey is WBXQVLCRVMBRKW-LJQANCHMSA-N. The full InChI is InChI=1S/C20H20N4O2/c1-14-22-11-18-12-26-13-19(24(14)18)16-4-6-17(7-5-16)23-20(25)9-15-3-2-8-21-10-15/h2-8,10-11,19H,9,12-13H2,1H3,(H,23,25)/t19-/m1/s1.
What are the key properties of N-[4-[(5S)-3-methyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-5-yl]phenyl]-2-pyridin-3-ylacetamide?
N-[4-[(5S)-3-methyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-5-yl]phenyl]-2-pyridin-3-ylacetamide has a molecular weight of 348.41 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(5S)-3-methyl-6,8-dihydro-5H-imidazo[5,1-c][1,4]oxazin-5-yl]phenyl]-2-pyridin-3-ylacetamide is sourced from PubChem (CID 171801499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).