N-[[3-fluoro-4-[4-[4-(trifluoromethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;hydrochloride

C29H27ClF4N4O2 — CID 163201976

IUPACN-[[3-fluoro-4-[4-[4-(trifluoromethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;hydrochloride
SMILESCc1ccn2c(C(=O)NCc3ccc(N4CC=C(c5ccc(OC(F)(F)F)cc5)CC4)c(F)c3)c(C)nc2c1.Cl
InChIInChI=1S/C29H26F4N4O2.ClH/c1-18-9-14-37-26(15-18)35-19(2)27(37)28(38)34-17-20-3-8-25(24(30)16-20)36-12-10-22(11-13-36)21-4-6-23(7-5-21)39-29(31,32)33;/h3-10,14-16H,11-13,17H2,1-2H3,(H,34,38);1H
InChIKeyLSNOSAJPIRARNY-UHFFFAOYSA-N
MW575.01 g/mol
LogP6.63
Rot. Bonds6

About N-[[3-fluoro-4-[4-[4-(trifluoromethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;hydrochloride

N-[[3-fluoro-4-[4-[4-(trifluoromethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;hydrochloride (PubChem CID 163201976) has the molecular formula C29H27ClF4N4O2 and a molecular weight of 575.01 g/mol. Its IUPAC name is N-[[3-fluoro-4-[4-[4-(trifluoromethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[[3-fluoro-4-[4-[4-(trifluoromethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;hydrochloride
PubChem CID163201976
Molecular FormulaC29H27ClF4N4O2
Molecular Weight575.01 g/mol
Exact Mass574.18
IUPAC NameN-[[3-fluoro-4-[4-[4-(trifluoromethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;hydrochloride
SMILESCc1ccn2c(C(=O)NCc3ccc(N4CC=C(c5ccc(OC(F)(F)F)cc5)CC4)c(F)c3)c(C)nc2c1.Cl
InChIInChI=1S/C29H26F4N4O2.ClH/c1-18-9-14-37-26(15-18)35-19(2)27(37)28(38)34-17-20-3-8-25(24(30)16-20)36-12-10-22(11-13-36)21-4-6-23(7-5-21)39-29(31,32)33;/h3-10,14-16H,11-13,17H2,1-2H3,(H,34,38);1H
InChIKeyLSNOSAJPIRARNY-UHFFFAOYSA-N
XLogP6.63
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms40
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500575.01
LogP ≤ 56.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[3-fluoro-4-[4-[4-(trifluoromethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;hydrochloride with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[3-fluoro-4-[4-[4-(trifluoromethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;hydrochloride?
The IUPAC name of N-[[3-fluoro-4-[4-[4-(trifluoromethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;hydrochloride (CID 163201976) is N-[[3-fluoro-4-[4-[4-(trifluoromethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-[[3-fluoro-4-[4-[4-(trifluoromethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;hydrochloride?
The canonical SMILES for N-[[3-fluoro-4-[4-[4-(trifluoromethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;hydrochloride is Cc1ccn2c(C(=O)NCc3ccc(N4CC=C(c5ccc(OC(F)(F)F)cc5)CC4)c(F)c3)c(C)nc2c1.Cl.
What is the InChIKey of N-[[3-fluoro-4-[4-[4-(trifluoromethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;hydrochloride?
The InChIKey is LSNOSAJPIRARNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26F4N4O2.ClH/c1-18-9-14-37-26(15-18)35-19(2)27(37)28(38)34-17-20-3-8-25(24(30)16-20)36-12-10-22(11-13-36)21-4-6-23(7-5-21)39-29(31,32)33;/h3-10,14-16H,11-13,17H2,1-2H3,(H,34,38);1H.
What are the key properties of N-[[3-fluoro-4-[4-[4-(trifluoromethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;hydrochloride?
N-[[3-fluoro-4-[4-[4-(trifluoromethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;hydrochloride has a molecular weight of 575.01 g/mol, XLogP of 6.63, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[3-fluoro-4-[4-[4-(trifluoromethoxy)phenyl]-3,6-dihydro-2H-pyridin-1-yl]phenyl]methyl]-2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide;hydrochloride is sourced from PubChem (CID 163201976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).