N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(furan-2-yl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(3-methoxyprop-1-ynyl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;4-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide

C135H135N29O13 — CID 159919275

About N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(furan-2-yl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(3-methoxyprop-1-ynyl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;4-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide

N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(furan-2-yl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(3-methoxyprop-1-ynyl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;4-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide (PubChem CID 159919275) has the molecular formula C135H135N29O13 and a molecular weight of 2371.75 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(furan-2-yl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(3-methoxyprop-1-ynyl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;4-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide.

Molecular Properties

• Compound Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(furan-2-yl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(3-methoxyprop-1-ynyl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;4-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide
• PubChem CID: 159919275
• Molecular Formula: C135H135N29O13
• Molecular Weight: 2371.75 g/mol
• Exact Mass: 2370.08
• IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(furan-2-yl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(3-methoxyprop-1-ynyl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;4-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide
• SMILES: CCCCCOc1ccc(CCNC(=O)c2ncn3c(C)ccnc23)cc1.COCC#Cc1ccc(CCNC(=O)c2ncn3c(C)ccnc23)cc1.Cc1ccnc2c(C(=O)NCC3CCC(c4ccco4)CC3)ncn12.Cc1ccnc2c(C(=O)NCCc3ccc(-c4ccco4)cc3)ncn12.Cc1ccnc2c(C(=O)NCc3ccc(-c4ccco4)cc3)ncn12.Cc1ccnc2c(C(=O)NCc3ccc(-c4ccco4)cn3)ncn12.Cc1ccnc2c(C(=O)NCc3ccc4c(c3)CCC4)ncn12
• InChI: InChI=1S/C21H26N4O2.C20H18N4O2.C20H20N4O2.C19H22N4O2.C19H16N4O2.C18H15N5O2.C18H18N4O/c1-3-4-5-14-27-18-8-6-17(7-9-18)11-13-23-21(26)19-20-22-12-10-16(2)25(20)15-24-19;1-14-8-10-21-19-18(23-13-24(14)19)20(25)22-11-9-15-4-6-16(7-5-15)17-3-2-12-26-17;1-15-9-11-21-19-18(23-14-24(15)19)20(25)22-12-10-17-7-5-16(6-8-17)4-3-13-26-2;2*1-13-8-9-20-18-17(22-12-23(13)18)19(24)21-11-14-4-6-15(7-5-14)16-3-2-10-25-16;1-12-6-7-19-17-16(22-11-23(12)17)18(24)21-10-14-5-4-13(9-20-14)15-3-2-8-25-15;1-12-7-8-19-17-16(21-11-22(12)17)18(23)20-10-13-5-6-14-3-2-4-15(14)9-13/h6-10,12,15H,3-5,11,13-14H2,1-2H3,(H,23,26);2-8,10,12-13H,9,11H2,1H3,(H,22,25);5-9,11,14H,10,12-13H2,1-2H3,(H,22,25);2-3,8-10,12,14-15H,4-7,11H2,1H3,(H,21,24);2-10,12H,11H2,1H3,(H,21,24);2-9,11H,10H2,1H3,(H,21,24);5-9,11H,2-4,10H2,1H3,(H,20,23)
• InChIKey: NYENSPQUZZMTHE-UHFFFAOYSA-N
• XLogP: 20.50
• TPSA: 498.94 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 35
• Rotatable Bonds: 34
• Heavy Atoms: 177
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2371.75
LogP ≤ 5	20.50
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(furan-2-yl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(3-methoxyprop-1-ynyl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;4-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide?

The IUPAC name of N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(furan-2-yl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(3-methoxyprop-1-ynyl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;4-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide (CID 159919275) is N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(furan-2-yl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(3-methoxyprop-1-ynyl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;4-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide.

What is the SMILES notation for N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(furan-2-yl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(3-methoxyprop-1-ynyl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;4-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide?

The canonical SMILES for N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(furan-2-yl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(3-methoxyprop-1-ynyl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;4-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide is CCCCCOc1ccc(CCNC(=O)c2ncn3c(C)ccnc23)cc1.COCC#Cc1ccc(CCNC(=O)c2ncn3c(C)ccnc23)cc1.Cc1ccnc2c(C(=O)NCC3CCC(c4ccco4)CC3)ncn12.Cc1ccnc2c(C(=O)NCCc3ccc(-c4ccco4)cc3)ncn12.Cc1ccnc2c(C(=O)NCc3ccc(-c4ccco4)cc3)ncn12.Cc1ccnc2c(C(=O)NCc3ccc(-c4ccco4)cn3)ncn12.Cc1ccnc2c(C(=O)NCc3ccc4c(c3)CCC4)ncn12.

What is the InChIKey of N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(furan-2-yl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(3-methoxyprop-1-ynyl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;4-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide?

The InChIKey is NYENSPQUZZMTHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O2.C20H18N4O2.C20H20N4O2.C19H22N4O2.C19H16N4O2.C18H15N5O2.C18H18N4O/c1-3-4-5-14-27-18-8-6-17(7-9-18)11-13-23-21(26)19-20-22-12-10-16(2)25(20)15-24-19;1-14-8-10-21-19-18(23-13-24(14)19)20(25)22-11-9-15-4-6-16(7-5-15)17-3-2-12-26-17;1-15-9-11-21-19-18(23-14-24(15)19)20(25)22-12-10-17-7-5-16(6-8-17)4-3-13-26-2;2*1-13-8-9-20-18-17(22-12-23(13)18)19(24)21-11-14-4-6-15(7-5-14)16-3-2-10-25-16;1-12-6-7-19-17-16(22-11-23(12)17)18(24)21-10-14-5-4-13(9-20-14)15-3-2-8-25-15;1-12-7-8-19-17-16(21-11-22(12)17)18(23)20-10-13-5-6-14-3-2-4-15(14)9-13/h6-10,12,15H,3-5,11,13-14H2,1-2H3,(H,23,26);2-8,10,12-13H,9,11H2,1H3,(H,22,25);5-9,11,14H,10,12-13H2,1-2H3,(H,22,25);2-3,8-10,12,14-15H,4-7,11H2,1H3,(H,21,24);2-10,12H,11H2,1H3,(H,21,24);2-9,11H,10H2,1H3,(H,21,24);5-9,11H,2-4,10H2,1H3,(H,20,23).

What are the key properties of N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(furan-2-yl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(3-methoxyprop-1-ynyl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;4-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide?

N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(furan-2-yl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(3-methoxyprop-1-ynyl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;4-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide has a molecular weight of 2371.75 g/mol, XLogP of 20.50, 34 rotatable bonds, 7 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(furan-2-yl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[2-[4-(3-methoxyprop-1-ynyl)phenyl]ethyl]-4-methylimidazo[1,5-a]pyrimidine-8-carboxamide;4-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide is sourced from PubChem (CID 159919275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).