N-[(1S)-1-cyclopropylethyl]-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide

C60H63F3N12O4 — CID 159921533

IUPACN-[(1S)-1-cyclopropylethyl]-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide
SMILESC#Cc1ccc(NC(=O)c2ccc(C)n3ccnc23)cc1.Cc1ccc(C(=O)NC(C)(C)C2CC2)c2nccn12.Cc1ccc(C(=O)NC(C2CC2)C(F)(F)F)c2nccn12.Cc1ccc(C(=O)N[C@@H](C)C2CC2)c2nccn12
InChIInChI=1S/C17H13N3O.C15H19N3O.C14H14F3N3O.C14H17N3O/c1-3-13-5-7-14(8-6-13)19-17(21)15-9-4-12(2)20-11-10-18-16(15)20;1-10-4-7-12(13-16-8-9-18(10)13)14(19)17-15(2,3)11-5-6-11;1-8-2-5-10(12-18-6-7-20(8)12)13(21)19-11(9-3-4-9)14(15,16)17;1-9-3-6-12(13-15-7-8-17(9)13)14(18)16-10(2)11-4-5-11/h1,4-11H,2H3,(H,19,21);4,7-9,11H,5-6H2,1-3H3,(H,17,19);2,5-7,9,11H,3-4H2,1H3,(H,19,21);3,6-8,10-11H,4-5H2,1-2H3,(H,16,18)/t;;;10-/m...0/s1
InChIKeyNYLPPRFYVHUCNJ-XJTQBUAMSA-N
MW1073.24 g/mol
LogP10.32
Rot. Bonds11

About N-[(1S)-1-cyclopropylethyl]-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide

N-[(1S)-1-cyclopropylethyl]-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide (PubChem CID 159921533) has the molecular formula C60H63F3N12O4 and a molecular weight of 1073.24 g/mol. Its IUPAC name is N-[(1S)-1-cyclopropylethyl]-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide.

Molecular Properties

Compound NameN-[(1S)-1-cyclopropylethyl]-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide
PubChem CID159921533
Molecular FormulaC60H63F3N12O4
Molecular Weight1073.24 g/mol
Exact Mass1072.50
IUPAC NameN-[(1S)-1-cyclopropylethyl]-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide
SMILESC#Cc1ccc(NC(=O)c2ccc(C)n3ccnc23)cc1.Cc1ccc(C(=O)NC(C)(C)C2CC2)c2nccn12.Cc1ccc(C(=O)NC(C2CC2)C(F)(F)F)c2nccn12.Cc1ccc(C(=O)N[C@@H](C)C2CC2)c2nccn12
InChIInChI=1S/C17H13N3O.C15H19N3O.C14H14F3N3O.C14H17N3O/c1-3-13-5-7-14(8-6-13)19-17(21)15-9-4-12(2)20-11-10-18-16(15)20;1-10-4-7-12(13-16-8-9-18(10)13)14(19)17-15(2,3)11-5-6-11;1-8-2-5-10(12-18-6-7-20(8)12)13(21)19-11(9-3-4-9)14(15,16)17;1-9-3-6-12(13-15-7-8-17(9)13)14(18)16-10(2)11-4-5-11/h1,4-11H,2H3,(H,19,21);4,7-9,11H,5-6H2,1-3H3,(H,17,19);2,5-7,9,11H,3-4H2,1H3,(H,19,21);3,6-8,10-11H,4-5H2,1-2H3,(H,16,18)/t;;;10-/m...0/s1
InChIKeyNYLPPRFYVHUCNJ-XJTQBUAMSA-N
XLogP10.32
TPSA185.60 Ų
H-Bond Donors4
H-Bond Acceptors12
Rotatable Bonds11
Heavy Atoms79
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001073.24
LogP ≤ 510.32
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze N-[(1S)-1-cyclopropylethyl]-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(1S)-1-cyclopropylethyl]-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide?
The IUPAC name of N-[(1S)-1-cyclopropylethyl]-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide (CID 159921533) is N-[(1S)-1-cyclopropylethyl]-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide.
What is the SMILES notation for N-[(1S)-1-cyclopropylethyl]-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide?
The canonical SMILES for N-[(1S)-1-cyclopropylethyl]-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide is C#Cc1ccc(NC(=O)c2ccc(C)n3ccnc23)cc1.Cc1ccc(C(=O)NC(C)(C)C2CC2)c2nccn12.Cc1ccc(C(=O)NC(C2CC2)C(F)(F)F)c2nccn12.Cc1ccc(C(=O)N[C@@H](C)C2CC2)c2nccn12.
What is the InChIKey of N-[(1S)-1-cyclopropylethyl]-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide?
The InChIKey is NYLPPRFYVHUCNJ-XJTQBUAMSA-N. The full InChI is InChI=1S/C17H13N3O.C15H19N3O.C14H14F3N3O.C14H17N3O/c1-3-13-5-7-14(8-6-13)19-17(21)15-9-4-12(2)20-11-10-18-16(15)20;1-10-4-7-12(13-16-8-9-18(10)13)14(19)17-15(2,3)11-5-6-11;1-8-2-5-10(12-18-6-7-20(8)12)13(21)19-11(9-3-4-9)14(15,16)17;1-9-3-6-12(13-15-7-8-17(9)13)14(18)16-10(2)11-4-5-11/h1,4-11H,2H3,(H,19,21);4,7-9,11H,5-6H2,1-3H3,(H,17,19);2,5-7,9,11H,3-4H2,1H3,(H,19,21);3,6-8,10-11H,4-5H2,1-2H3,(H,16,18)/t;;;10-/m...0/s1.
What are the key properties of N-[(1S)-1-cyclopropylethyl]-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide?
N-[(1S)-1-cyclopropylethyl]-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide has a molecular weight of 1073.24 g/mol, XLogP of 10.32, 11 rotatable bonds, 4 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-1-cyclopropylethyl]-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(1-cyclopropyl-2,2,2-trifluoroethyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide;N-(4-ethynylphenyl)-5-methylimidazo[1,2-a]pyridine-8-carboxamide is sourced from PubChem (CID 159921533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).