6-chloro-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]imidazo[1,2-a]pyridine-2-carboxamide

C17H23ClN4O2 — CID 92627195

IUPAC6-chloro-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(C)[C@@H](CNC(=O)c1cn2cc(Cl)ccc2n1)N1CCOCC1
InChIInChI=1S/C17H23ClN4O2/c1-12(2)15(21-5-7-24-8-6-21)9-19-17(23)14-11-22-10-13(18)3-4-16(22)20-14/h3-4,10-12,15H,5-9H2,1-2H3,(H,19,23)/t15-/m1/s1
InChIKeyJSKIROSENJVUAP-OAHLLOKOSA-N
MW350.85 g/mol
LogP2.07
Rot. Bonds5

About 6-chloro-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]imidazo[1,2-a]pyridine-2-carboxamide

6-chloro-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 92627195) has the molecular formula C17H23ClN4O2 and a molecular weight of 350.85 g/mol. Its IUPAC name is 6-chloro-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID92627195
Molecular FormulaC17H23ClN4O2
Molecular Weight350.85 g/mol
Exact Mass350.15
IUPAC Name6-chloro-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]imidazo[1,2-a]pyridine-2-carboxamide
SMILESCC(C)[C@@H](CNC(=O)c1cn2cc(Cl)ccc2n1)N1CCOCC1
InChIInChI=1S/C17H23ClN4O2/c1-12(2)15(21-5-7-24-8-6-21)9-19-17(23)14-11-22-10-13(18)3-4-16(22)20-14/h3-4,10-12,15H,5-9H2,1-2H3,(H,19,23)/t15-/m1/s1
InChIKeyJSKIROSENJVUAP-OAHLLOKOSA-N
XLogP2.07
TPSA58.87 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.85
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-chloro-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]imidazo[1,2-a]pyridine-2-carboxamide with MolForge

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Related Compounds

6-chloro-N-(3-methyl-2-morpholin-4-ylbutyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 46974526
6-chloro-N-[[(3R)-1-propan-2-ylpyrrolidin-3-yl]methyl]imidazo[1,2-a]pyridine-2-carboxamide
CID 95388376
4-(4-chlorophenyl)-N-(3-methyl-2-morpholin-4-ylbutyl)oxane-4-carboxamide
CID 46978034
6-chloro-N-(cyanomethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 42536764
2-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide
CID 110402733
2-(2,6-dichlorophenyl)-N-(3-methyl-2-morpholin-4-ylbutyl)acetamide
CID 55520442
N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]naphthalene-2-carboxamide
CID 25497917
5-cyclopropyl-N-[(2R)-3-methyl-2-morpholin-4-ylbutyl]-1,2-oxazole-3-carboxamide
CID 95129634
2-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)-N-(3-methyl-2-morpholin-4-ylbutyl)benzamide
CID 55910320
6-chloro-1-ethyl-N-(3-methyl-2-morpholin-4-ylbutyl)-4-oxoquinoline-3-carboxamide
CID 75472827
4-chloro-N-[2-[[N'-methyl-N-(3-methyl-2-morpholin-4-ylbutyl)carbamimidoyl]amino]ethyl]benzamide;hydroiodide
CID 111930871
6-chloro-N-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
CID 87051345

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-chloro-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]imidazo[1,2-a]pyridine-2-carboxamide (CID 92627195) is 6-chloro-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-chloro-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]imidazo[1,2-a]pyridine-2-carboxamide is CC(C)[C@@H](CNC(=O)c1cn2cc(Cl)ccc2n1)N1CCOCC1.
What is the InChIKey of 6-chloro-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is JSKIROSENJVUAP-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H23ClN4O2/c1-12(2)15(21-5-7-24-8-6-21)9-19-17(23)14-11-22-10-13(18)3-4-16(22)20-14/h3-4,10-12,15H,5-9H2,1-2H3,(H,19,23)/t15-/m1/s1.
What are the key properties of 6-chloro-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]imidazo[1,2-a]pyridine-2-carboxamide?
6-chloro-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 350.85 g/mol, XLogP of 2.07, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 92627195), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).