N-(1-cyclohexylethyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropylethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)cyclopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1R)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide

C123H125F9N28O7 — CID 158671965

About N-(1-cyclohexylethyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropylethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)cyclopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1R)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide

N-(1-cyclohexylethyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropylethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)cyclopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1R)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide (PubChem CID 158671965) has the molecular formula C123H125F9N28O7 and a molecular weight of 2278.52 g/mol. Its IUPAC name is N-(1-cyclohexylethyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropylethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)cyclopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1R)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide.

Molecular Properties

• Compound Name: N-(1-cyclohexylethyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropylethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)cyclopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1R)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide
• PubChem CID: 158671965
• Molecular Formula: C123H125F9N28O7
• Molecular Weight: 2278.52 g/mol
• Exact Mass: 2277.01
• IUPAC Name: N-(1-cyclohexylethyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropylethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)cyclopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1R)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide
• SMILES: C#Cc1cccc(C(NC(=O)c2ncn3c(C)cc(C)nc23)C(F)(F)F)c1.C#Cc1cccc(C2(NC(=O)c3ncn4c(C)cc(C)nc34)CC2)c1.C#Cc1cccc([C@@H](NC(=O)c2ncn3c(C)cc(C)nc23)C(F)(F)F)c1.C#Cc1cccc([C@H](NC(=O)c2ncn3c(C)cc(C)nc23)C(F)(F)F)c1.Cc1cc(C)n2cnc(C(=O)NC(C)(C)C3CC3)c2n1.Cc1cc(C)n2cnc(C(=O)NC(C)C3CCCCC3)c2n1.Cc1cc(C)n2cnc(C(=O)N[C@@H](C)C3CC3)c2n1
• InChI: InChI=1S/C20H18N4O.3C19H15F3N4O.C17H24N4O.C15H20N4O.C14H18N4O/c1-4-15-6-5-7-16(11-15)20(8-9-20)23-19(25)17-18-22-13(2)10-14(3)24(18)12-21-17;3*1-4-13-6-5-7-14(9-13)16(19(20,21)22)25-18(27)15-17-24-11(2)8-12(3)26(17)10-23-15;1-11-9-12(2)21-10-18-15(16(21)19-11)17(22)20-13(3)14-7-5-4-6-8-14;1-9-7-10(2)19-8-16-12(13(19)17-9)14(20)18-15(3,4)11-5-6-11;1-8-6-9(2)18-7-15-12(13(18)16-8)14(19)17-10(3)11-4-5-11/h1,5-7,10-12H,8-9H2,2-3H3,(H,23,25);3*1,5-10,16H,2-3H3,(H,25,27);9-10,13-14H,4-8H2,1-3H3,(H,20,22);7-8,11H,5-6H2,1-4H3,(H,18,20);6-7,10-11H,4-5H2,1-3H3,(H,17,19)/t;2*16-;;;;10-/m.10...0/s1
• InChIKey: IEBDSKXXCXDYOZ-HSFHHNASSA-N
• XLogP: 20.01
• TPSA: 415.03 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 28
• Rotatable Bonds: 21
• Heavy Atoms: 167
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2278.52
LogP ≤ 5	20.01
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	28

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylethyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropylethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)cyclopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1R)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide?

The IUPAC name of N-(1-cyclohexylethyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropylethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)cyclopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1R)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide (CID 158671965) is N-(1-cyclohexylethyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropylethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)cyclopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1R)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide.

What is the SMILES notation for N-(1-cyclohexylethyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropylethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)cyclopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1R)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide?

The canonical SMILES for N-(1-cyclohexylethyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropylethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)cyclopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1R)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide is C#Cc1cccc(C(NC(=O)c2ncn3c(C)cc(C)nc23)C(F)(F)F)c1.C#Cc1cccc(C2(NC(=O)c3ncn4c(C)cc(C)nc34)CC2)c1.C#Cc1cccc([C@@H](NC(=O)c2ncn3c(C)cc(C)nc23)C(F)(F)F)c1.C#Cc1cccc([C@H](NC(=O)c2ncn3c(C)cc(C)nc23)C(F)(F)F)c1.Cc1cc(C)n2cnc(C(=O)NC(C)(C)C3CC3)c2n1.Cc1cc(C)n2cnc(C(=O)NC(C)C3CCCCC3)c2n1.Cc1cc(C)n2cnc(C(=O)N[C@@H](C)C3CC3)c2n1.

What is the InChIKey of N-(1-cyclohexylethyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropylethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)cyclopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1R)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide?

The InChIKey is IEBDSKXXCXDYOZ-HSFHHNASSA-N. The full InChI is InChI=1S/C20H18N4O.3C19H15F3N4O.C17H24N4O.C15H20N4O.C14H18N4O/c1-4-15-6-5-7-16(11-15)20(8-9-20)23-19(25)17-18-22-13(2)10-14(3)24(18)12-21-17;3*1-4-13-6-5-7-14(9-13)16(19(20,21)22)25-18(27)15-17-24-11(2)8-12(3)26(17)10-23-15;1-11-9-12(2)21-10-18-15(16(21)19-11)17(22)20-13(3)14-7-5-4-6-8-14;1-9-7-10(2)19-8-16-12(13(19)17-9)14(20)18-15(3,4)11-5-6-11;1-8-6-9(2)18-7-15-12(13(18)16-8)14(19)17-10(3)11-4-5-11/h1,5-7,10-12H,8-9H2,2-3H3,(H,23,25);3*1,5-10,16H,2-3H3,(H,25,27);9-10,13-14H,4-8H2,1-3H3,(H,20,22);7-8,11H,5-6H2,1-4H3,(H,18,20);6-7,10-11H,4-5H2,1-3H3,(H,17,19)/t;2*16-;;;;10-/m.10...0/s1.

What are the key properties of N-(1-cyclohexylethyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropylethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)cyclopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1R)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide?

N-(1-cyclohexylethyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropylethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)cyclopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1R)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide has a molecular weight of 2278.52 g/mol, XLogP of 20.01, 21 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1-cyclohexylethyl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-cyclopropylethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-(2-cyclopropylpropan-2-yl)-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)cyclopropyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1S)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[(1R)-1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[1-(3-ethynylphenyl)-2,2,2-trifluoroethyl]-2,4-dimethylimidazo[1,5-a]pyrimidine-8-carboxamide is sourced from PubChem (CID 158671965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).