7-(3-methoxy-4-morpholin-4-ylphenyl)-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine

C24H22F3N5O2 — CID 20806026

IUPAC7-(3-methoxy-4-morpholin-4-ylphenyl)-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine
SMILESCOc1cc(-c2cc3nccn3c(Nc3ccc(C(F)(F)F)cc3)n2)ccc1N1CCOCC1
InChIInChI=1S/C24H22F3N5O2/c1-33-21-14-16(2-7-20(21)31-10-12-34-13-11-31)19-15-22-28-8-9-32(22)23(30-19)29-18-5-3-17(4-6-18)24(25,26)27/h2-9,14-15H,10-13H2,1H3,(H,29,30)
InChIKeyMZULODKJMHCNMT-UHFFFAOYSA-N
MW469.47 g/mol
LogP5.00
Rot. Bonds5

About 7-(3-methoxy-4-morpholin-4-ylphenyl)-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine

7-(3-methoxy-4-morpholin-4-ylphenyl)-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine (PubChem CID 20806026) has the molecular formula C24H22F3N5O2 and a molecular weight of 469.47 g/mol. Its IUPAC name is 7-(3-methoxy-4-morpholin-4-ylphenyl)-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine.

Molecular Properties

Compound Name7-(3-methoxy-4-morpholin-4-ylphenyl)-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine
PubChem CID20806026
Molecular FormulaC24H22F3N5O2
Molecular Weight469.47 g/mol
Exact Mass469.17
IUPAC Name7-(3-methoxy-4-morpholin-4-ylphenyl)-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine
SMILESCOc1cc(-c2cc3nccn3c(Nc3ccc(C(F)(F)F)cc3)n2)ccc1N1CCOCC1
InChIInChI=1S/C24H22F3N5O2/c1-33-21-14-16(2-7-20(21)31-10-12-34-13-11-31)19-15-22-28-8-9-32(22)23(30-19)29-18-5-3-17(4-6-18)24(25,26)27/h2-9,14-15H,10-13H2,1H3,(H,29,30)
InChIKeyMZULODKJMHCNMT-UHFFFAOYSA-N
XLogP5.00
TPSA63.92 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500469.47
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

Lexibulin
CID 11351021
Bos172722
CID 73386890
N4-methyl-N2-{2-methyl-1-[2-({3-methyl-3H-imidazo[4,5-b]pyridin-6-yl}oxy)phenyl]-1H-indol-6-yl}pyrimidine-2,4-diamine
CID 121231410
1-[2-(4-{3-phenyl-3H-imidazo[4,5-b]pyridin-6-yl}phenoxy)ethyl]piperidine
CID 5329413
2-Pyrimidinamine, N-(2-methoxyphenyl)-4-(2-phenyl-1H-imidazol-1-yl)-
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2,4-Disubstituted Pyrimidine 2g
CID 5329420
(4-[3-[4-(2-Methoxyphenyl)piperazin-1-yl]butoxy]phenyl)imidazo[1,2-a]pyridine
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CID 25094493
2-(7-(2-Methoxyethoxy)imidazo[1,2-a]pyridin-3-yl)-8-(pyrrolidin-3-ylmethoxy)quinoline
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3-(4-ethoxyphenyl)-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-6-amine
CID 25183355
6-[2-[4-(2-methylquinolin-5-yl)piperazin-1-yl]ethyl]-2-(trifluoromethyl)-4H-imidazo[2,1-c][1,4]benzoxazine
CID 46900455
8-N-(2,2-dimethylpropyl)-2-N-[2-methoxy-4-(4-methyl-1,2,4-triazol-3-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine
CID 73387073

Frequently Asked Questions

What is the IUPAC name of 7-(3-methoxy-4-morpholin-4-ylphenyl)-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine?
The IUPAC name of 7-(3-methoxy-4-morpholin-4-ylphenyl)-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine (CID 20806026) is 7-(3-methoxy-4-morpholin-4-ylphenyl)-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine.
What is the SMILES notation for 7-(3-methoxy-4-morpholin-4-ylphenyl)-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine?
The canonical SMILES for 7-(3-methoxy-4-morpholin-4-ylphenyl)-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine is COc1cc(-c2cc3nccn3c(Nc3ccc(C(F)(F)F)cc3)n2)ccc1N1CCOCC1.
What is the InChIKey of 7-(3-methoxy-4-morpholin-4-ylphenyl)-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine?
The InChIKey is MZULODKJMHCNMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22F3N5O2/c1-33-21-14-16(2-7-20(21)31-10-12-34-13-11-31)19-15-22-28-8-9-32(22)23(30-19)29-18-5-3-17(4-6-18)24(25,26)27/h2-9,14-15H,10-13H2,1H3,(H,29,30).
What are the key properties of 7-(3-methoxy-4-morpholin-4-ylphenyl)-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine?
7-(3-methoxy-4-morpholin-4-ylphenyl)-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine has a molecular weight of 469.47 g/mol, XLogP of 5.00, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(3-methoxy-4-morpholin-4-ylphenyl)-N-[4-(trifluoromethyl)phenyl]imidazo[1,2-c]pyrimidin-5-amine is sourced from PubChem (CID 20806026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).