N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]quinolin-5-amine

C30H28ClN5O — CID 24788948

IUPACN-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]quinolin-5-amine
SMILESC[C@@H]1CN(c2ccc3c(Nc4ccc(Cl)c(-c5ncc(-c6ccccc6)[nH]5)c4)cccc3n2)C[C@H](C)O1
InChIInChI=1S/C30H28ClN5O/c1-19-17-36(18-20(2)37-19)29-14-12-23-26(9-6-10-27(23)34-29)33-22-11-13-25(31)24(15-22)30-32-16-28(35-30)21-7-4-3-5-8-21/h3-16,19-20,33H,17-18H2,1-2H3,(H,32,35)/t19-,20+
InChIKeyKUPFPZOAOUKIHE-BGYRXZFFSA-N
MW510.04 g/mol
LogP7.30
Rot. Bonds5

About N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]quinolin-5-amine

N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]quinolin-5-amine (PubChem CID 24788948) has the molecular formula C30H28ClN5O and a molecular weight of 510.04 g/mol. Its IUPAC name is N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]quinolin-5-amine.

Molecular Properties

Compound NameN-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]quinolin-5-amine
PubChem CID24788948
Molecular FormulaC30H28ClN5O
Molecular Weight510.04 g/mol
Exact Mass509.20
IUPAC NameN-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]quinolin-5-amine
SMILESC[C@@H]1CN(c2ccc3c(Nc4ccc(Cl)c(-c5ncc(-c6ccccc6)[nH]5)c4)cccc3n2)C[C@H](C)O1
InChIInChI=1S/C30H28ClN5O/c1-19-17-36(18-20(2)37-19)29-14-12-23-26(9-6-10-27(23)34-29)33-22-11-13-25(31)24(15-22)30-32-16-28(35-30)21-7-4-3-5-8-21/h3-16,19-20,33H,17-18H2,1-2H3,(H,32,35)/t19-,20+
InChIKeyKUPFPZOAOUKIHE-BGYRXZFFSA-N
XLogP7.30
TPSA66.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500510.04
LogP ≤ 57.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]quinolin-5-amine?
The IUPAC name of N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]quinolin-5-amine (CID 24788948) is N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]quinolin-5-amine.
What is the SMILES notation for N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]quinolin-5-amine?
The canonical SMILES for N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]quinolin-5-amine is C[C@@H]1CN(c2ccc3c(Nc4ccc(Cl)c(-c5ncc(-c6ccccc6)[nH]5)c4)cccc3n2)C[C@H](C)O1.
What is the InChIKey of N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]quinolin-5-amine?
The InChIKey is KUPFPZOAOUKIHE-BGYRXZFFSA-N. The full InChI is InChI=1S/C30H28ClN5O/c1-19-17-36(18-20(2)37-19)29-14-12-23-26(9-6-10-27(23)34-29)33-22-11-13-25(31)24(15-22)30-32-16-28(35-30)21-7-4-3-5-8-21/h3-16,19-20,33H,17-18H2,1-2H3,(H,32,35)/t19-,20+.
What are the key properties of N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]quinolin-5-amine?
N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]quinolin-5-amine has a molecular weight of 510.04 g/mol, XLogP of 7.30, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-chloro-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]quinolin-5-amine is sourced from PubChem (CID 24788948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).