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

C19H20N4O — CID 75367391

IUPAC1-[(6S)-2-phenyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N-(pyridin-2-ylmethyl)methanamine
SMILESc1ccc(-c2cn3c(n2)CO[C@@H](CNCc2ccccn2)C3)cc1
InChIInChI=1S/C19H20N4O/c1-2-6-15(7-3-1)18-13-23-12-17(24-14-19(23)22-18)11-20-10-16-8-4-5-9-21-16/h1-9,13,17,20H,10-12,14H2/t17-/m0/s1
InChIKeyVYJAKUAPPAMQMS-KRWDZBQOSA-N
MW320.40 g/mol
LogP2.63
Rot. Bonds5

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

1-[(6S)-2-phenyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N-(pyridin-2-ylmethyl)methanamine (PubChem CID 75367391) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is 1-[(6S)-2-phenyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N-(pyridin-2-ylmethyl)methanamine.

Molecular Properties

Compound Name1-[(6S)-2-phenyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N-(pyridin-2-ylmethyl)methanamine
PubChem CID75367391
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Name1-[(6S)-2-phenyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N-(pyridin-2-ylmethyl)methanamine
SMILESc1ccc(-c2cn3c(n2)CO[C@@H](CNCc2ccccn2)C3)cc1
InChIInChI=1S/C19H20N4O/c1-2-6-15(7-3-1)18-13-23-12-17(24-14-19(23)22-18)11-20-10-16-8-4-5-9-21-16/h1-9,13,17,20H,10-12,14H2/t17-/m0/s1
InChIKeyVYJAKUAPPAMQMS-KRWDZBQOSA-N
XLogP2.63
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(6S)-2-phenyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N-(1,3-thiazol-2-ylmethyl)methanamine
CID 75411300
N-[(4-chlorophenyl)methyl]-1-(2-phenyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl)methanamine
CID 162798270
N-[(2-phenyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl)methyl]propan-2-amine
CID 163083142
N-[(1-methylindol-3-yl)methyl]-1-[2-(4-methylphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methanamine
CID 162798839
N-[4-[[[(6S)-2-(4-methoxyphenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methylamino]methyl]phenyl]acetamide
CID 75367354
1-(1,4-dioxan-2-yl)-N-(pyridin-2-ylmethyl)methanamine
CID 60960687
1-[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N-[(1-methylpyrazol-4-yl)methyl]methanamine
CID 75367340
1-[(2R,3R)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]-N-(pyridin-2-ylmethyl)methanamine
CID 97060259
1-[(2R,3S)-2-(1-ethylpyrazol-4-yl)oxolan-3-yl]-N-(pyridin-2-ylmethyl)methanamine
CID 97060257
N-(pyridin-2-ylmethyl)-1-[6-[(pyridin-2-ylmethylamino)methyl]-2-pyridinyl]methanamine
CID 564837
2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-N-(pyridin-2-ylmethyl)ethanamine
CID 66370631
zinc;1-pyridin-2-yl-N-(pyridin-2-ylmethyl)methanamine;dihydrochloride
CID 73345757

Frequently Asked Questions

What is the IUPAC name of 1-[(6S)-2-phenyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N-(pyridin-2-ylmethyl)methanamine?
The IUPAC name of 1-[(6S)-2-phenyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N-(pyridin-2-ylmethyl)methanamine (CID 75367391) is 1-[(6S)-2-phenyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N-(pyridin-2-ylmethyl)methanamine.
What is the SMILES notation for 1-[(6S)-2-phenyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N-(pyridin-2-ylmethyl)methanamine?
The canonical SMILES for 1-[(6S)-2-phenyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N-(pyridin-2-ylmethyl)methanamine is c1ccc(-c2cn3c(n2)CO[C@@H](CNCc2ccccn2)C3)cc1.
What is the InChIKey of 1-[(6S)-2-phenyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N-(pyridin-2-ylmethyl)methanamine?
The InChIKey is VYJAKUAPPAMQMS-KRWDZBQOSA-N. The full InChI is InChI=1S/C19H20N4O/c1-2-6-15(7-3-1)18-13-23-12-17(24-14-19(23)22-18)11-20-10-16-8-4-5-9-21-16/h1-9,13,17,20H,10-12,14H2/t17-/m0/s1.
What are the key properties of 1-[(6S)-2-phenyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N-(pyridin-2-ylmethyl)methanamine?
1-[(6S)-2-phenyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N-(pyridin-2-ylmethyl)methanamine has a molecular weight of 320.40 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(6S)-2-phenyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N-(pyridin-2-ylmethyl)methanamine is sourced from PubChem (CID 75367391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).