N-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide

C21H23FN4O2 — CID 55799893

IUPACN-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)Nc3ccc(N4CC(C)OC(C)C4)c(F)c3)nc2c1
InChIInChI=1S/C21H23FN4O2/c1-13-6-7-25-12-18(24-20(25)8-13)21(27)23-16-4-5-19(17(22)9-16)26-10-14(2)28-15(3)11-26/h4-9,12,14-15H,10-11H2,1-3H3,(H,23,27)
InChIKeyWBKWBLWVUVMSIA-UHFFFAOYSA-N
MW382.44 g/mol
LogP3.65
Rot. Bonds3

About N-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide

N-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 55799893) has the molecular formula C21H23FN4O2 and a molecular weight of 382.44 g/mol. Its IUPAC name is N-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID55799893
Molecular FormulaC21H23FN4O2
Molecular Weight382.44 g/mol
Exact Mass382.18
IUPAC NameN-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
SMILESCc1ccn2cc(C(=O)Nc3ccc(N4CC(C)OC(C)C4)c(F)c3)nc2c1
InChIInChI=1S/C21H23FN4O2/c1-13-6-7-25-12-18(24-20(25)8-13)21(27)23-16-4-5-19(17(22)9-16)26-10-14(2)28-15(3)11-26/h4-9,12,14-15H,10-11H2,1-3H3,(H,23,27)
InChIKeyWBKWBLWVUVMSIA-UHFFFAOYSA-N
XLogP3.65
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.44
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide 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

1-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-3-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]urea
CID 51122260
N-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 1172231
2-chloro-N-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-fluorophenyl]pyridine-3-carboxamide
CID 97186262
2-chloro-N-[4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-3-fluorophenyl]pyridine-3-carboxamide
CID 97186261
7-methyl-N-(4-piperidin-1-ylphenyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 26721608
N-[4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-3-fluorophenyl]-7-fluoro-2,3-dimethylquinoxaline-5-carboxamide
CID 95383368
3-amino-N-[4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-fluorophenyl]pyrazine-2-carboxamide
CID 94184034
N-[4-(cyclopropylcarbamoyl)phenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 51300038
N-(3-chlorophenyl)-7-methylimidazo[1,2-a]pyridine-2-carboxamide
CID 40723677
7-methyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)imidazo[1,2-a]pyridine-2-carboxamide
CID 17467644
1-[4-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-fluorophenyl]-3-(5-methyl-1,2-oxazol-3-yl)urea
CID 94647091
1-cyclopropyl-3-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]urea
CID 47042942

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide (CID 55799893) is N-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide is Cc1ccn2cc(C(=O)Nc3ccc(N4CC(C)OC(C)C4)c(F)c3)nc2c1.
What is the InChIKey of N-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is WBKWBLWVUVMSIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23FN4O2/c1-13-6-7-25-12-18(24-20(25)8-13)21(27)23-16-4-5-19(17(22)9-16)26-10-14(2)28-15(3)11-26/h4-9,12,14-15H,10-11H2,1-3H3,(H,23,27).
What are the key properties of N-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide?
N-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 382.44 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,6-dimethylmorpholin-4-yl)-3-fluorophenyl]-7-methylimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 55799893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).