1-(5-chloro-2-pyridinyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide

C25H24ClN5O — CID 55866284

IUPAC1-(5-chloro-2-pyridinyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)C4CCN(c5ccc(Cl)cn5)CC4)cc3)nc12
InChIInChI=1S/C25H24ClN5O/c1-17-3-2-12-31-16-22(29-24(17)31)18-4-7-21(8-5-18)28-25(32)19-10-13-30(14-11-19)23-9-6-20(26)15-27-23/h2-9,12,15-16,19H,10-11,13-14H2,1H3,(H,28,32)
InChIKeySLVBLEBZEBJELE-UHFFFAOYSA-N
MW445.95 g/mol
LogP5.21
Rot. Bonds4

About 1-(5-chloro-2-pyridinyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide

1-(5-chloro-2-pyridinyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide (PubChem CID 55866284) has the molecular formula C25H24ClN5O and a molecular weight of 445.95 g/mol. Its IUPAC name is 1-(5-chloro-2-pyridinyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(5-chloro-2-pyridinyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide
PubChem CID55866284
Molecular FormulaC25H24ClN5O
Molecular Weight445.95 g/mol
Exact Mass445.17
IUPAC Name1-(5-chloro-2-pyridinyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)C4CCN(c5ccc(Cl)cn5)CC4)cc3)nc12
InChIInChI=1S/C25H24ClN5O/c1-17-3-2-12-31-16-22(29-24(17)31)18-4-7-21(8-5-18)28-25(32)19-10-13-30(14-11-19)23-9-6-20(26)15-27-23/h2-9,12,15-16,19H,10-11,13-14H2,1H3,(H,28,32)
InChIKeySLVBLEBZEBJELE-UHFFFAOYSA-N
XLogP5.21
TPSA62.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500445.95
LogP ≤ 55.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(5-chloro-2-pyridinyl)-N-(4-hydroxyphenyl)piperidine-4-carboxamide
CID 71935267
2-hydroxy-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopentane-1-carboxamide
CID 110014145
3-methyl-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
CID 71844916
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclopropanecarboxamide
CID 122284189
N-(2-chlorophenyl)-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide
CID 38952409
S-[4-[[1-(5-chloro-2-pyridinyl)piperidine-4-carbonyl]amino]phenyl] N,N-dimethylcarbamothioate
CID 56579710
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1-(6-phenylpyrimidin-4-yl)azetidine-3-carboxamide
CID 121168265
(3S)-1-(4-fluorophenyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 122284475
N-[4-chloro-3-(dimethylcarbamoyl)phenyl]-1-(5-chloro-2-pyridinyl)piperidine-4-carboxamide
CID 38983045
4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxobutanoate
CID 6922734
1-(5-chloro-2-pyridinyl)piperidine-4-carboxylic acid
CID 16787048
1-(5-chloro-2-methoxyphenyl)-3-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089818

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-pyridinyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide?
The IUPAC name of 1-(5-chloro-2-pyridinyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide (CID 55866284) is 1-(5-chloro-2-pyridinyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide.
What is the SMILES notation for 1-(5-chloro-2-pyridinyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide?
The canonical SMILES for 1-(5-chloro-2-pyridinyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide is Cc1cccn2cc(-c3ccc(NC(=O)C4CCN(c5ccc(Cl)cn5)CC4)cc3)nc12.
What is the InChIKey of 1-(5-chloro-2-pyridinyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide?
The InChIKey is SLVBLEBZEBJELE-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24ClN5O/c1-17-3-2-12-31-16-22(29-24(17)31)18-4-7-21(8-5-18)28-25(32)19-10-13-30(14-11-19)23-9-6-20(26)15-27-23/h2-9,12,15-16,19H,10-11,13-14H2,1H3,(H,28,32).
What are the key properties of 1-(5-chloro-2-pyridinyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide?
1-(5-chloro-2-pyridinyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide has a molecular weight of 445.95 g/mol, XLogP of 5.21, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-pyridinyl)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]piperidine-4-carboxamide is sourced from PubChem (CID 55866284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).