(4S)-4-[2-[4-[(5-chloropyrimidin-2-yl)amino]phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine

C15H16ClN5O — CID 56967540

IUPAC(4S)-4-[2-[4-[(5-chloropyrimidin-2-yl)amino]phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine
SMILESNC1=N[C@@H](CCc2ccc(Nc3ncc(Cl)cn3)cc2)CO1
InChIInChI=1S/C15H16ClN5O/c16-11-7-18-15(19-8-11)21-12-4-1-10(2-5-12)3-6-13-9-22-14(17)20-13/h1-2,4-5,7-8,13H,3,6,9H2,(H2,17,20)(H,18,19,21)/t13-/m0/s1
InChIKeyHMJNXZBUZOHZSM-ZDUSSCGKSA-N
MW317.78 g/mol
LogP2.52
Rot. Bonds5

About (4S)-4-[2-[4-[(5-chloropyrimidin-2-yl)amino]phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine

(4S)-4-[2-[4-[(5-chloropyrimidin-2-yl)amino]phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine (PubChem CID 56967540) has the molecular formula C15H16ClN5O and a molecular weight of 317.78 g/mol. Its IUPAC name is (4S)-4-[2-[4-[(5-chloropyrimidin-2-yl)amino]phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine.

Molecular Properties

Compound Name(4S)-4-[2-[4-[(5-chloropyrimidin-2-yl)amino]phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine
PubChem CID56967540
Molecular FormulaC15H16ClN5O
Molecular Weight317.78 g/mol
Exact Mass317.10
IUPAC Name(4S)-4-[2-[4-[(5-chloropyrimidin-2-yl)amino]phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine
SMILESNC1=N[C@@H](CCc2ccc(Nc3ncc(Cl)cn3)cc2)CO1
InChIInChI=1S/C15H16ClN5O/c16-11-7-18-15(19-8-11)21-12-4-1-10(2-5-12)3-6-13-9-22-14(17)20-13/h1-2,4-5,7-8,13H,3,6,9H2,(H2,17,20)(H,18,19,21)/t13-/m0/s1
InChIKeyHMJNXZBUZOHZSM-ZDUSSCGKSA-N
XLogP2.52
TPSA85.42 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.78
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (4S)-4-[2-[4-[(5-chloropyrimidin-2-yl)amino]phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine?
The IUPAC name of (4S)-4-[2-[4-[(5-chloropyrimidin-2-yl)amino]phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine (CID 56967540) is (4S)-4-[2-[4-[(5-chloropyrimidin-2-yl)amino]phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine.
What is the SMILES notation for (4S)-4-[2-[4-[(5-chloropyrimidin-2-yl)amino]phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine?
The canonical SMILES for (4S)-4-[2-[4-[(5-chloropyrimidin-2-yl)amino]phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine is NC1=N[C@@H](CCc2ccc(Nc3ncc(Cl)cn3)cc2)CO1.
What is the InChIKey of (4S)-4-[2-[4-[(5-chloropyrimidin-2-yl)amino]phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine?
The InChIKey is HMJNXZBUZOHZSM-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H16ClN5O/c16-11-7-18-15(19-8-11)21-12-4-1-10(2-5-12)3-6-13-9-22-14(17)20-13/h1-2,4-5,7-8,13H,3,6,9H2,(H2,17,20)(H,18,19,21)/t13-/m0/s1.
What are the key properties of (4S)-4-[2-[4-[(5-chloropyrimidin-2-yl)amino]phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine?
(4S)-4-[2-[4-[(5-chloropyrimidin-2-yl)amino]phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine has a molecular weight of 317.78 g/mol, XLogP of 2.52, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-4-[2-[4-[(5-chloropyrimidin-2-yl)amino]phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine is sourced from PubChem (CID 56967540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).