6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-(4-piperidin-1-ylphenyl)quinazolin-4-amine

C49H50ClF3N8O2 — CID 163201626

IUPAC6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-(4-piperidin-1-ylphenyl)quinazolin-4-amine
SMILESCCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCC(c3ccc(OC(F)(F)F)cc3)CC2)cc1.Cc1nc(Nc2ccc(N3CCCCC3)cc2)c2ccccc2n1
InChIInChI=1S/C29H28ClF3N4O2.C20H22N4/c1-2-25-27(37-18-22(30)7-12-26(37)35-25)28(38)34-17-19-3-8-23(9-4-19)36-15-13-21(14-16-36)20-5-10-24(11-6-20)39-29(31,32)33;1-15-21-19-8-4-3-7-18(19)20(22-15)23-16-9-11-17(12-10-16)24-13-5-2-6-14-24/h3-12,18,21H,2,13-17H2,1H3,(H,34,38);3-4,7-12H,2,5-6,13-14H2,1H3,(H,21,22,23)
InChIKeySSFRMVZMBPEYCM-UHFFFAOYSA-N
MW875.44 g/mol
LogP11.43
Rot. Bonds10

About 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-(4-piperidin-1-ylphenyl)quinazolin-4-amine

6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-(4-piperidin-1-ylphenyl)quinazolin-4-amine (PubChem CID 163201626) has the molecular formula C49H50ClF3N8O2 and a molecular weight of 875.44 g/mol. Its IUPAC name is 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-(4-piperidin-1-ylphenyl)quinazolin-4-amine.

Molecular Properties

Compound Name6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-(4-piperidin-1-ylphenyl)quinazolin-4-amine
PubChem CID163201626
Molecular FormulaC49H50ClF3N8O2
Molecular Weight875.44 g/mol
Exact Mass874.37
IUPAC Name6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-(4-piperidin-1-ylphenyl)quinazolin-4-amine
SMILESCCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCC(c3ccc(OC(F)(F)F)cc3)CC2)cc1.Cc1nc(Nc2ccc(N3CCCCC3)cc2)c2ccccc2n1
InChIInChI=1S/C29H28ClF3N4O2.C20H22N4/c1-2-25-27(37-18-22(30)7-12-26(37)35-25)28(38)34-17-19-3-8-23(9-4-19)36-15-13-21(14-16-36)20-5-10-24(11-6-20)39-29(31,32)33;1-15-21-19-8-4-3-7-18(19)20(22-15)23-16-9-11-17(12-10-16)24-13-5-2-6-14-24/h3-12,18,21H,2,13-17H2,1H3,(H,34,38);3-4,7-12H,2,5-6,13-14H2,1H3,(H,21,22,23)
InChIKeySSFRMVZMBPEYCM-UHFFFAOYSA-N
XLogP11.43
TPSA99.92 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds10
Heavy Atoms63
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500875.44
LogP ≤ 511.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Analyze 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-(4-piperidin-1-ylphenyl)quinazolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Telacebec
CID 68234908
7-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 68234668
6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 68235029
6-chloro-2-ethyl-N-[[4-[4-[[4-(trifluoromethoxy)phenyl]methyl]piperazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 53466897
7-chloro-2-ethyl-N-[[4-[[4-(trifluoromethoxy)phenyl]methylamino]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 53467345
6-chloro-2-ethyl-N-[[4-[4-[[4-(trifluoromethoxy)phenoxy]methyl]-1-piperidyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 67403725
7-Chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]-1-piperidinyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 68234870
6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethyl)phenoxy]-1-piperidyl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 71009976
6-chloro-2-ethyl-N-[[4-[3-[4-(trifluoromethoxy)phenyl]-3,9-diazaspiro[5.5]undecan-9-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 141747062
6-chloro-2-ethyl-N-[[2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-6-yl]methyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 155558335
2-[4-[8-(2-Chloro-4-pyrimidin-2-yloxyphenyl)-7-fluoro-2-methylimidazo[4,5-c]quinolin-1-yl]piperidin-1-yl]acetamide
CID 117876328
2-Amino-1-[4-[8-(2-chloro-4-pyrimidin-2-yloxyphenyl)-7-fluoro-2-methylimidazo[4,5-c]quinolin-1-yl]piperidin-1-yl]ethanone
CID 117876593

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-(4-piperidin-1-ylphenyl)quinazolin-4-amine?
The IUPAC name of 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-(4-piperidin-1-ylphenyl)quinazolin-4-amine (CID 163201626) is 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-(4-piperidin-1-ylphenyl)quinazolin-4-amine.
What is the SMILES notation for 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-(4-piperidin-1-ylphenyl)quinazolin-4-amine?
The canonical SMILES for 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-(4-piperidin-1-ylphenyl)quinazolin-4-amine is CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCC(c3ccc(OC(F)(F)F)cc3)CC2)cc1.Cc1nc(Nc2ccc(N3CCCCC3)cc2)c2ccccc2n1.
What is the InChIKey of 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-(4-piperidin-1-ylphenyl)quinazolin-4-amine?
The InChIKey is SSFRMVZMBPEYCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H28ClF3N4O2.C20H22N4/c1-2-25-27(37-18-22(30)7-12-26(37)35-25)28(38)34-17-19-3-8-23(9-4-19)36-15-13-21(14-16-36)20-5-10-24(11-6-20)39-29(31,32)33;1-15-21-19-8-4-3-7-18(19)20(22-15)23-16-9-11-17(12-10-16)24-13-5-2-6-14-24/h3-12,18,21H,2,13-17H2,1H3,(H,34,38);3-4,7-12H,2,5-6,13-14H2,1H3,(H,21,22,23).
What are the key properties of 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-(4-piperidin-1-ylphenyl)quinazolin-4-amine?
6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-(4-piperidin-1-ylphenyl)quinazolin-4-amine has a molecular weight of 875.44 g/mol, XLogP of 11.43, 10 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-ethyl-N-[[4-[4-[4-(trifluoromethoxy)phenyl]piperidin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methyl-N-(4-piperidin-1-ylphenyl)quinazolin-4-amine is sourced from PubChem (CID 163201626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).