6-[(2S)-2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]-5-methylpyridine-2-carbonitrile

C22H18N4O — CID 164915756

IUPAC6-[(2S)-2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]-5-methylpyridine-2-carbonitrile
SMILESCc1ccc(C#N)nc1C[C@H](N)c1ccccc1-c1noc2ccccc12
InChIInChI=1S/C22H18N4O/c1-14-10-11-15(13-23)25-20(14)12-19(24)16-6-2-3-7-17(16)22-18-8-4-5-9-21(18)27-26-22/h2-11,19H,12,24H2,1H3/t19-/m0/s1
InChIKeyGITCLYPUEYEATM-IBGZPJMESA-N
MW354.41 g/mol
LogP4.31
Rot. Bonds4

About 6-[(2S)-2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]-5-methylpyridine-2-carbonitrile

6-[(2S)-2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]-5-methylpyridine-2-carbonitrile (PubChem CID 164915756) has the molecular formula C22H18N4O and a molecular weight of 354.41 g/mol. Its IUPAC name is 6-[(2S)-2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]-5-methylpyridine-2-carbonitrile.

Molecular Properties

Compound Name6-[(2S)-2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]-5-methylpyridine-2-carbonitrile
PubChem CID164915756
Molecular FormulaC22H18N4O
Molecular Weight354.41 g/mol
Exact Mass354.15
IUPAC Name6-[(2S)-2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]-5-methylpyridine-2-carbonitrile
SMILESCc1ccc(C#N)nc1C[C@H](N)c1ccccc1-c1noc2ccccc12
InChIInChI=1S/C22H18N4O/c1-14-10-11-15(13-23)25-20(14)12-19(24)16-6-2-3-7-17(16)22-18-8-4-5-9-21(18)27-26-22/h2-11,19H,12,24H2,1H3/t19-/m0/s1
InChIKeyGITCLYPUEYEATM-IBGZPJMESA-N
XLogP4.31
TPSA88.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.41
LogP ≤ 54.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(2S)-2-amino-2-[2-(6-bromo-1,2-benzoxazol-3-yl)phenyl]ethyl]-5-methylpyridine-2-carbonitrile
CID 164915491
6-[2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]pyridine-2-carbonitrile
CID 174202525
6-[(2S)-2-amino-2-[2-(6-chloro-1,2-benzoxazol-3-yl)phenyl]ethyl]-5-fluoropyridine-2-carbonitrile
CID 164915498
6-[(2S)-2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]-N,N,5-trimethylpyridine-2-carboxamide
CID 164915718
6-[(2S)-2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]-3-fluoropyridine-2-carbonitrile
CID 164915469
6-[2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]pyridine-3-carbonitrile;hydrochloride
CID 174201368
(1S)-1-[2-(1,2-benzoxazol-3-yl)phenyl]-2-pyridin-2-ylethanamine
CID 164915454
1-[2-(1,2-benzoxazol-3-yl)phenyl]-4-methylpent-3-en-1-amine
CID 18357509
3-[2-[1-amino-2-(6-methyl-2-pyridinyl)ethyl]phenyl]-1,2-benzoxazole-6-carbonitrile
CID 174200467
1-[2-(1,2-benzoxazol-3-yl)phenyl]ethanamine
CID 15550302
1-[2-(1,2-benzoxazol-3-yl)phenyl]-2-(4-fluorophenyl)ethanamine;hydrochloride
CID 18357475
6-[(2S)-2-amino-2-[3-(1,2-benzoxazol-3-yl)-2-pyridinyl]ethyl]pyridine-2-carbonitrile
CID 164915881

Frequently Asked Questions

What is the IUPAC name of 6-[(2S)-2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]-5-methylpyridine-2-carbonitrile?
The IUPAC name of 6-[(2S)-2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]-5-methylpyridine-2-carbonitrile (CID 164915756) is 6-[(2S)-2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]-5-methylpyridine-2-carbonitrile.
What is the SMILES notation for 6-[(2S)-2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]-5-methylpyridine-2-carbonitrile?
The canonical SMILES for 6-[(2S)-2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]-5-methylpyridine-2-carbonitrile is Cc1ccc(C#N)nc1C[C@H](N)c1ccccc1-c1noc2ccccc12.
What is the InChIKey of 6-[(2S)-2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]-5-methylpyridine-2-carbonitrile?
The InChIKey is GITCLYPUEYEATM-IBGZPJMESA-N. The full InChI is InChI=1S/C22H18N4O/c1-14-10-11-15(13-23)25-20(14)12-19(24)16-6-2-3-7-17(16)22-18-8-4-5-9-21(18)27-26-22/h2-11,19H,12,24H2,1H3/t19-/m0/s1.
What are the key properties of 6-[(2S)-2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]-5-methylpyridine-2-carbonitrile?
6-[(2S)-2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]-5-methylpyridine-2-carbonitrile has a molecular weight of 354.41 g/mol, XLogP of 4.31, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(2S)-2-amino-2-[2-(1,2-benzoxazol-3-yl)phenyl]ethyl]-5-methylpyridine-2-carbonitrile is sourced from PubChem (CID 164915756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).