4,5-dimethyl-N-[3-[6-[(2R)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;ethane;N-[3-[6-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5-dimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[6-[(3R)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5,7-trimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;4,5,7-trimethyl-N-[3-[6-[(2S)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide

C102H124N44O6 — CID 163817254

About 4,5-dimethyl-N-[3-[6-[(2R)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;ethane;N-[3-[6-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5-dimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[6-[(3R)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5,7-trimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;4,5,7-trimethyl-N-[3-[6-[(2S)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide

4,5-dimethyl-N-[3-[6-[(2R)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;ethane;N-[3-[6-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5-dimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[6-[(3R)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5,7-trimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;4,5,7-trimethyl-N-[3-[6-[(2S)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide (PubChem CID 163817254) has the molecular formula C102H124N44O6 and a molecular weight of 2062.42 g/mol. Its IUPAC name is 4,5-dimethyl-N-[3-[6-[(2R)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;ethane;N-[3-[6-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5-dimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[6-[(3R)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5,7-trimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;4,5,7-trimethyl-N-[3-[6-[(2S)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide.

Molecular Properties

• Compound Name: 4,5-dimethyl-N-[3-[6-[(2R)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;ethane;N-[3-[6-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5-dimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[6-[(3R)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5,7-trimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;4,5,7-trimethyl-N-[3-[6-[(2S)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide
• PubChem CID: 163817254
• Molecular Formula: C102H124N44O6
• Molecular Weight: 2062.42 g/mol
• Exact Mass: 2061.08
• IUPAC Name: 4,5-dimethyl-N-[3-[6-[(2R)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;ethane;N-[3-[6-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5-dimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[6-[(3R)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5,7-trimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;4,5,7-trimethyl-N-[3-[6-[(2S)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide
• SMILES: CC.CC.CC1=C(C(=O)Nc2ccc3[nH]nc(-c4cc(N5CCO[C@@H](C)C5)ncn4)c3c2)C(C)n2nnnc2N1C.CC1=C(C(=O)Nc2ccc3[nH]nc(-c4cc(N5CCO[C@H](C)C5)ncn4)c3c2)Cn2nnnc2N1C.CC[C@@H]1CCCN(c2cc(-c3n[nH]c4ccc(NC(=O)C5=C(C)N(C)c6nnnn6C5C)cc34)ncn2)C1.CC[C@H]1CCCN(c2cc(-c3n[nH]c4ccc(NC(=O)C5=C(C)N(C)c6nnnn6C5)cc34)ncn2)C1
• InChI: InChI=1S/C26H31N11O.C25H29N11O.C24H27N11O2.C23H25N11O2.2C2H6/c1-5-17-7-6-10-36(13-17)22-12-21(27-14-28-22)24-19-11-18(8-9-20(19)30-31-24)29-25(38)23-15(2)35(4)26-32-33-34-37(26)16(23)3;1-4-16-6-5-9-35(12-16)22-11-21(26-14-27-22)23-18-10-17(7-8-20(18)29-30-23)28-24(37)19-13-36-25(31-32-33-36)34(3)15(19)2;1-13-11-34(7-8-37-13)20-10-19(25-12-26-20)22-17-9-16(5-6-18(17)28-29-22)27-23(36)21-14(2)33(4)24-30-31-32-35(24)15(21)3;1-13-10-33(6-7-36-13)20-9-19(24-12-25-20)21-16-8-15(4-5-18(16)27-28-21)26-22(35)17-11-34-23(29-30-31-34)32(3)14(17)2;2*1-2/h8-9,11-12,14,16-17H,5-7,10,13H2,1-4H3,(H,29,38)(H,30,31);7-8,10-11,14,16H,4-6,9,12-13H2,1-3H3,(H,28,37)(H,29,30);5-6,9-10,12-13,15H,7-8,11H2,1-4H3,(H,27,36)(H,28,29);4-5,8-9,12-13H,6-7,10-11H2,1-3H3,(H,26,35)(H,27,28);2*1-2H3/t16?,17-;16-;13-,15?;13-;;/m1001../s1
• InChIKey: NSKCYUYHQBYTSH-JSENHNIDSA-N
• XLogP: 12.35
• TPSA: 553.02 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 42
• Rotatable Bonds: 18
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2062.42
LogP ≤ 5	12.35
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	42

Frequently Asked Questions

What is the IUPAC name of 4,5-dimethyl-N-[3-[6-[(2R)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;ethane;N-[3-[6-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5-dimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[6-[(3R)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5,7-trimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;4,5,7-trimethyl-N-[3-[6-[(2S)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide?

The IUPAC name of 4,5-dimethyl-N-[3-[6-[(2R)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;ethane;N-[3-[6-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5-dimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[6-[(3R)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5,7-trimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;4,5,7-trimethyl-N-[3-[6-[(2S)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide (CID 163817254) is 4,5-dimethyl-N-[3-[6-[(2R)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;ethane;N-[3-[6-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5-dimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[6-[(3R)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5,7-trimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;4,5,7-trimethyl-N-[3-[6-[(2S)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide.

What is the SMILES notation for 4,5-dimethyl-N-[3-[6-[(2R)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;ethane;N-[3-[6-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5-dimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[6-[(3R)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5,7-trimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;4,5,7-trimethyl-N-[3-[6-[(2S)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide?

The canonical SMILES for 4,5-dimethyl-N-[3-[6-[(2R)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;ethane;N-[3-[6-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5-dimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[6-[(3R)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5,7-trimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;4,5,7-trimethyl-N-[3-[6-[(2S)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide is CC.CC.CC1=C(C(=O)Nc2ccc3[nH]nc(-c4cc(N5CCO[C@@H](C)C5)ncn4)c3c2)C(C)n2nnnc2N1C.CC1=C(C(=O)Nc2ccc3[nH]nc(-c4cc(N5CCO[C@H](C)C5)ncn4)c3c2)Cn2nnnc2N1C.CC[C@@H]1CCCN(c2cc(-c3n[nH]c4ccc(NC(=O)C5=C(C)N(C)c6nnnn6C5C)cc34)ncn2)C1.CC[C@H]1CCCN(c2cc(-c3n[nH]c4ccc(NC(=O)C5=C(C)N(C)c6nnnn6C5)cc34)ncn2)C1.

What is the InChIKey of 4,5-dimethyl-N-[3-[6-[(2R)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;ethane;N-[3-[6-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5-dimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[6-[(3R)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5,7-trimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;4,5,7-trimethyl-N-[3-[6-[(2S)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide?

The InChIKey is NSKCYUYHQBYTSH-JSENHNIDSA-N. The full InChI is InChI=1S/C26H31N11O.C25H29N11O.C24H27N11O2.C23H25N11O2.2C2H6/c1-5-17-7-6-10-36(13-17)22-12-21(27-14-28-22)24-19-11-18(8-9-20(19)30-31-24)29-25(38)23-15(2)35(4)26-32-33-34-37(26)16(23)3;1-4-16-6-5-9-35(12-16)22-11-21(26-14-27-22)23-18-10-17(7-8-20(18)29-30-23)28-24(37)19-13-36-25(31-32-33-36)34(3)15(19)2;1-13-11-34(7-8-37-13)20-10-19(25-12-26-20)22-17-9-16(5-6-18(17)28-29-22)27-23(36)21-14(2)33(4)24-30-31-32-35(24)15(21)3;1-13-10-33(6-7-36-13)20-9-19(24-12-25-20)21-16-8-15(4-5-18(16)27-28-21)26-22(35)17-11-34-23(29-30-31-34)32(3)14(17)2;2*1-2/h8-9,11-12,14,16-17H,5-7,10,13H2,1-4H3,(H,29,38)(H,30,31);7-8,10-11,14,16H,4-6,9,12-13H2,1-3H3,(H,28,37)(H,29,30);5-6,9-10,12-13,15H,7-8,11H2,1-4H3,(H,27,36)(H,28,29);4-5,8-9,12-13H,6-7,10-11H2,1-3H3,(H,26,35)(H,27,28);2*1-2H3/t16?,17-;16-;13-,15?;13-;;/m1001../s1.

What are the key properties of 4,5-dimethyl-N-[3-[6-[(2R)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;ethane;N-[3-[6-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5-dimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[6-[(3R)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5,7-trimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;4,5,7-trimethyl-N-[3-[6-[(2S)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide?

4,5-dimethyl-N-[3-[6-[(2R)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;ethane;N-[3-[6-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5-dimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[6-[(3R)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5,7-trimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;4,5,7-trimethyl-N-[3-[6-[(2S)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide has a molecular weight of 2062.42 g/mol, XLogP of 12.35, 18 rotatable bonds, 8 hydrogen bond donors, and 42 hydrogen bond acceptors.

Where does this data come from?

All data for 4,5-dimethyl-N-[3-[6-[(2R)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;ethane;N-[3-[6-[(3S)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5-dimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;N-[3-[6-[(3R)-3-ethylpiperidin-1-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-4,5,7-trimethyl-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide;4,5,7-trimethyl-N-[3-[6-[(2S)-2-methylmorpholin-4-yl]pyrimidin-4-yl]-1H-indazol-5-yl]-7H-tetrazolo[1,5-a]pyrimidine-6-carboxamide is sourced from PubChem (CID 163817254), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).