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

C134H139N29O13 — CID 158188982

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

N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(3-methoxyprop-1-ynyl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[(4-pentoxyphenyl)methyl]imidazo[1,5-a]pyrimidine-8-carboxamide (PubChem CID 158188982) has the molecular formula C134H139N29O13 and a molecular weight of 2363.78 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(3-methoxyprop-1-ynyl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[(4-pentoxyphenyl)methyl]imidazo[1,5-a]pyrimidine-8-carboxamide.

Molecular Properties

• Compound Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(3-methoxyprop-1-ynyl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[(4-pentoxyphenyl)methyl]imidazo[1,5-a]pyrimidine-8-carboxamide
• PubChem CID: 158188982
• Molecular Formula: C134H139N29O13
• Molecular Weight: 2363.78 g/mol
• Exact Mass: 2362.11
• IUPAC Name: N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(3-methoxyprop-1-ynyl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[(4-pentoxyphenyl)methyl]imidazo[1,5-a]pyrimidine-8-carboxamide
• SMILES: CCCCCOc1ccc(CCNC(=O)c2ncn3ccc(C)nc23)cc1.CCCCCOc1ccc(CNC(=O)c2ncn3ccc(C)nc23)cc1.COCC#Cc1ccc(CNC(=O)c2ncn3ccc(C)nc23)cc1.Cc1ccn2cnc(C(=O)NCC3CCC(c4ccco4)CC3)c2n1.Cc1ccn2cnc(C(=O)NCc3ccc(-c4ccco4)cc3)c2n1.Cc1ccn2cnc(C(=O)NCc3ccc(-c4ccco4)cn3)c2n1.Cc1ccn2cnc(C(=O)NCc3ccc4c(c3)CCC4)c2n1
• InChI: InChI=1S/C21H26N4O2.C20H24N4O2.C19H22N4O2.C19H16N4O2.C19H18N4O2.C18H15N5O2.C18H18N4O/c1-3-4-5-14-27-18-8-6-17(7-9-18)10-12-22-21(26)19-20-24-16(2)11-13-25(20)15-23-19;1-3-4-5-12-26-17-8-6-16(7-9-17)13-21-20(25)18-19-23-15(2)10-11-24(19)14-22-18;2*1-13-8-9-23-12-21-17(18(23)22-13)19(24)20-11-14-4-6-15(7-5-14)16-3-2-10-25-16;1-14-9-10-23-13-21-17(18(23)22-14)19(24)20-12-16-7-5-15(6-8-16)4-3-11-25-2;1-12-6-7-23-11-21-16(17(23)22-12)18(24)20-10-14-5-4-13(9-19-14)15-3-2-8-25-15;1-12-7-8-22-11-20-16(17(22)21-12)18(23)19-10-13-5-6-14-3-2-4-15(14)9-13/h6-9,11,13,15H,3-5,10,12,14H2,1-2H3,(H,22,26);6-11,14H,3-5,12-13H2,1-2H3,(H,21,25);2-3,8-10,12,14-15H,4-7,11H2,1H3,(H,20,24);2-10,12H,11H2,1H3,(H,20,24);5-10,13H,11-12H2,1-2H3,(H,20,24);2-9,11H,10H2,1H3,(H,20,24);5-9,11H,2-4,10H2,1H3,(H,19,23)
• InChIKey: FZMUODZOFXSZAR-UHFFFAOYSA-N
• XLogP: 20.72
• TPSA: 495.03 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 35
• Rotatable Bonds: 36
• Heavy Atoms: 176
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2363.78
LogP ≤ 5	20.72
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)-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(3-methoxyprop-1-ynyl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[(4-pentoxyphenyl)methyl]imidazo[1,5-a]pyrimidine-8-carboxamide?

The IUPAC name of N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(3-methoxyprop-1-ynyl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[(4-pentoxyphenyl)methyl]imidazo[1,5-a]pyrimidine-8-carboxamide (CID 158188982) is N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(3-methoxyprop-1-ynyl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[(4-pentoxyphenyl)methyl]imidazo[1,5-a]pyrimidine-8-carboxamide.

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

The canonical SMILES for N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(3-methoxyprop-1-ynyl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[(4-pentoxyphenyl)methyl]imidazo[1,5-a]pyrimidine-8-carboxamide is CCCCCOc1ccc(CCNC(=O)c2ncn3ccc(C)nc23)cc1.CCCCCOc1ccc(CNC(=O)c2ncn3ccc(C)nc23)cc1.COCC#Cc1ccc(CNC(=O)c2ncn3ccc(C)nc23)cc1.Cc1ccn2cnc(C(=O)NCC3CCC(c4ccco4)CC3)c2n1.Cc1ccn2cnc(C(=O)NCc3ccc(-c4ccco4)cc3)c2n1.Cc1ccn2cnc(C(=O)NCc3ccc(-c4ccco4)cn3)c2n1.Cc1ccn2cnc(C(=O)NCc3ccc4c(c3)CCC4)c2n1.

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

The InChIKey is FZMUODZOFXSZAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4O2.C20H24N4O2.C19H22N4O2.C19H16N4O2.C19H18N4O2.C18H15N5O2.C18H18N4O/c1-3-4-5-14-27-18-8-6-17(7-9-18)10-12-22-21(26)19-20-24-16(2)11-13-25(20)15-23-19;1-3-4-5-12-26-17-8-6-16(7-9-17)13-21-20(25)18-19-23-15(2)10-11-24(19)14-22-18;2*1-13-8-9-23-12-21-17(18(23)22-13)19(24)20-11-14-4-6-15(7-5-14)16-3-2-10-25-16;1-14-9-10-23-13-21-17(18(23)22-14)19(24)20-12-16-7-5-15(6-8-16)4-3-11-25-2;1-12-6-7-23-11-21-16(17(23)22-12)18(24)20-10-14-5-4-13(9-19-14)15-3-2-8-25-15;1-12-7-8-22-11-20-16(17(22)21-12)18(23)19-10-13-5-6-14-3-2-4-15(14)9-13/h6-9,11,13,15H,3-5,10,12,14H2,1-2H3,(H,22,26);6-11,14H,3-5,12-13H2,1-2H3,(H,21,25);2-3,8-10,12,14-15H,4-7,11H2,1H3,(H,20,24);2-10,12H,11H2,1H3,(H,20,24);5-10,13H,11-12H2,1-2H3,(H,20,24);2-9,11H,10H2,1H3,(H,20,24);5-9,11H,2-4,10H2,1H3,(H,19,23).

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

N-(2,3-dihydro-1H-inden-5-ylmethyl)-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(3-methoxyprop-1-ynyl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[(4-pentoxyphenyl)methyl]imidazo[1,5-a]pyrimidine-8-carboxamide has a molecular weight of 2363.78 g/mol, XLogP of 20.72, 36 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)-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)cyclohexyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(furan-2-yl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[5-(furan-2-yl)-2-pyridinyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;N-[[4-(3-methoxyprop-1-ynyl)phenyl]methyl]-2-methylimidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[2-(4-pentoxyphenyl)ethyl]imidazo[1,5-a]pyrimidine-8-carboxamide;2-methyl-N-[(4-pentoxyphenyl)methyl]imidazo[1,5-a]pyrimidine-8-carboxamide is sourced from PubChem (CID 158188982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).