N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)cinnoline-8-carboxamide

C23H23FN6O — CID 167500546

IUPACN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)cinnoline-8-carboxamide
SMILESCc1cn2cc(NC(=O)c3ccc(C4CCNC(C)C4)c4ccnnc34)cc(F)c2n1
InChIInChI=1S/C23H23FN6O/c1-13-9-15(5-7-25-13)17-3-4-19(21-18(17)6-8-26-29-21)23(31)28-16-10-20(24)22-27-14(2)11-30(22)12-16/h3-4,6,8,10-13,15,25H,5,7,9H2,1-2H3,(H,28,31)
InChIKeyURTLNZIOOZJWBY-UHFFFAOYSA-N
MW418.48 g/mol
LogP3.83
Rot. Bonds3

About N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)cinnoline-8-carboxamide

N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)cinnoline-8-carboxamide (PubChem CID 167500546) has the molecular formula C23H23FN6O and a molecular weight of 418.48 g/mol. Its IUPAC name is N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)cinnoline-8-carboxamide.

Molecular Properties

Compound NameN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)cinnoline-8-carboxamide
PubChem CID167500546
Molecular FormulaC23H23FN6O
Molecular Weight418.48 g/mol
Exact Mass418.19
IUPAC NameN-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)cinnoline-8-carboxamide
SMILESCc1cn2cc(NC(=O)c3ccc(C4CCNC(C)C4)c4ccnnc34)cc(F)c2n1
InChIInChI=1S/C23H23FN6O/c1-13-9-15(5-7-25-13)17-3-4-19(21-18(17)6-8-26-29-21)23(31)28-16-10-20(24)22-27-14(2)11-30(22)12-16/h3-4,6,8,10-13,15,25H,5,7,9H2,1-2H3,(H,28,31)
InChIKeyURTLNZIOOZJWBY-UHFFFAOYSA-N
XLogP3.83
TPSA84.21 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500418.48
LogP ≤ 53.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)cinnoline-8-carboxamide with MolForge

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Related Compounds

5-(2,6-dimethylpiperidin-4-yl)-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)cinnoline-8-carboxamide
CID 167500800
4-(2,6-dimethylpiperidin-4-yl)-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methylindazole-7-carboxamide
CID 167501667
3-fluoro-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)thiophene-2-carboxamide
CID 167500126
tert-butyl (2R,6S)-4-[8-[(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)carbamoyl]cinnolin-5-yl]-2,6-dimethylpiperazine-1-carboxylate
CID 167500543
N-(2,8-dimethylimidazo[1,2-a]pyridin-6-yl)-3-fluoro-5-(2-methylpiperidin-4-yl)thiophene-2-carboxamide
CID 156845224
2-amino-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-3-(methyliminomethyl)-4-piperidin-4-ylbenzamide
CID 170380599
2,5-difluoro-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-4-(3-methylpiperazin-1-yl)benzamide
CID 90468665
8-[(3S,5R)-3,5-dimethylpiperazin-1-yl]-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-2-methylquinoxaline-5-carboxamide
CID 167500756
N-(8-chloro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-piperazin-1-ylcinnoline-8-carboxamide
CID 166522206
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-[(3R,5R)-3-fluoro-5-methylpiperazin-1-yl]-2-methylimidazo[1,2-a]pyridine-8-carboxamide
CID 167501440
CID 167500186
CID 167500186
3-chloro-N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-piperidin-4-ylthiophene-2-carboxamide
CID 156845290

Frequently Asked Questions

What is the IUPAC name of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)cinnoline-8-carboxamide?
The IUPAC name of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)cinnoline-8-carboxamide (CID 167500546) is N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)cinnoline-8-carboxamide.
What is the SMILES notation for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)cinnoline-8-carboxamide?
The canonical SMILES for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)cinnoline-8-carboxamide is Cc1cn2cc(NC(=O)c3ccc(C4CCNC(C)C4)c4ccnnc34)cc(F)c2n1.
What is the InChIKey of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)cinnoline-8-carboxamide?
The InChIKey is URTLNZIOOZJWBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23FN6O/c1-13-9-15(5-7-25-13)17-3-4-19(21-18(17)6-8-26-29-21)23(31)28-16-10-20(24)22-27-14(2)11-30(22)12-16/h3-4,6,8,10-13,15,25H,5,7,9H2,1-2H3,(H,28,31).
What are the key properties of N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)cinnoline-8-carboxamide?
N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)cinnoline-8-carboxamide has a molecular weight of 418.48 g/mol, XLogP of 3.83, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(8-fluoro-2-methylimidazo[1,2-a]pyridin-6-yl)-5-(2-methylpiperidin-4-yl)cinnoline-8-carboxamide is sourced from PubChem (CID 167500546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).