3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrazine-2-carboxamide;3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide;[3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazin-2-yl]urea;N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylcarbamoylamino)pyrazine-2-carboxamide

C82H89N17O8 — CID 161391421

About 3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrazine-2-carboxamide;3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide;[3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazin-2-yl]urea;N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylcarbamoylamino)pyrazine-2-carboxamide

3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrazine-2-carboxamide;3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide;[3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazin-2-yl]urea;N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylcarbamoylamino)pyrazine-2-carboxamide (PubChem CID 161391421) has the molecular formula C82H89N17O8 and a molecular weight of 1440.72 g/mol. Its IUPAC name is 3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrazine-2-carboxamide;3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide;[3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazin-2-yl]urea;N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylcarbamoylamino)pyrazine-2-carboxamide.

Molecular Properties

• Compound Name: 3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrazine-2-carboxamide;3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide;[3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazin-2-yl]urea;N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylcarbamoylamino)pyrazine-2-carboxamide
• PubChem CID: 161391421
• Molecular Formula: C82H89N17O8
• Molecular Weight: 1440.72 g/mol
• Exact Mass: 1439.71
• IUPAC Name: 3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrazine-2-carboxamide;3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide;[3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazin-2-yl]urea;N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylcarbamoylamino)pyrazine-2-carboxamide
• SMILES: CN(C(=O)C1CCCCC1)c1nccnc1C(=O)N(C)C1Cc2ccccc2C1.CN(C(=O)C1CCCCC1)c1nccnc1C(=O)NC1Cc2ccccc2C1.NC(=O)Nc1nccnc1C(=O)CC1Cc2ccccc2C1.O=C(Nc1ccccc1)Nc1nccnc1C(=O)NC1Cc2ccccc2C1
• InChI: InChI=1S/C23H28N4O2.C22H26N4O2.C21H19N5O2.C16H16N4O2/c1-26(19-14-17-10-6-7-11-18(17)15-19)23(29)20-21(25-13-12-24-20)27(2)22(28)16-8-4-3-5-9-16;1-26(22(28)15-7-3-2-4-8-15)20-19(23-11-12-24-20)21(27)25-18-13-16-9-5-6-10-17(16)14-18;27-20(24-17-12-14-6-4-5-7-15(14)13-17)18-19(23-11-10-22-18)26-21(28)25-16-8-2-1-3-9-16;17-16(22)20-15-14(18-5-6-19-15)13(21)9-10-7-11-3-1-2-4-12(11)8-10/h6-7,10-13,16,19H,3-5,8-9,14-15H2,1-2H3;5-6,9-12,15,18H,2-4,7-8,13-14H2,1H3,(H,25,27);1-11,17H,12-13H2,(H,24,27)(H2,23,25,26,28);1-6,10H,7-9H2,(H3,17,19,20,22)
• InChIKey: VTAPPIXTGPOSDS-UHFFFAOYSA-N
• XLogP: 11.15
• TPSA: 335.57 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 16
• Rotatable Bonds: 16
• Heavy Atoms: 107
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1440.72
LogP ≤ 5	11.15
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	16

Frequently Asked Questions

What is the IUPAC name of 3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrazine-2-carboxamide;3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide;[3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazin-2-yl]urea;N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylcarbamoylamino)pyrazine-2-carboxamide?

The IUPAC name of 3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrazine-2-carboxamide;3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide;[3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazin-2-yl]urea;N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylcarbamoylamino)pyrazine-2-carboxamide (CID 161391421) is 3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrazine-2-carboxamide;3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide;[3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazin-2-yl]urea;N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylcarbamoylamino)pyrazine-2-carboxamide.

What is the SMILES notation for 3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrazine-2-carboxamide;3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide;[3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazin-2-yl]urea;N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylcarbamoylamino)pyrazine-2-carboxamide?

The canonical SMILES for 3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrazine-2-carboxamide;3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide;[3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazin-2-yl]urea;N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylcarbamoylamino)pyrazine-2-carboxamide is CN(C(=O)C1CCCCC1)c1nccnc1C(=O)N(C)C1Cc2ccccc2C1.CN(C(=O)C1CCCCC1)c1nccnc1C(=O)NC1Cc2ccccc2C1.NC(=O)Nc1nccnc1C(=O)CC1Cc2ccccc2C1.O=C(Nc1ccccc1)Nc1nccnc1C(=O)NC1Cc2ccccc2C1.

What is the InChIKey of 3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrazine-2-carboxamide;3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide;[3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazin-2-yl]urea;N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylcarbamoylamino)pyrazine-2-carboxamide?

The InChIKey is VTAPPIXTGPOSDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O2.C22H26N4O2.C21H19N5O2.C16H16N4O2/c1-26(19-14-17-10-6-7-11-18(17)15-19)23(29)20-21(25-13-12-24-20)27(2)22(28)16-8-4-3-5-9-16;1-26(22(28)15-7-3-2-4-8-15)20-19(23-11-12-24-20)21(27)25-18-13-16-9-5-6-10-17(16)14-18;27-20(24-17-12-14-6-4-5-7-15(14)13-17)18-19(23-11-10-22-18)26-21(28)25-16-8-2-1-3-9-16;17-16(22)20-15-14(18-5-6-19-15)13(21)9-10-7-11-3-1-2-4-12(11)8-10/h6-7,10-13,16,19H,3-5,8-9,14-15H2,1-2H3;5-6,9-12,15,18H,2-4,7-8,13-14H2,1H3,(H,25,27);1-11,17H,12-13H2,(H,24,27)(H2,23,25,26,28);1-6,10H,7-9H2,(H3,17,19,20,22).

What are the key properties of 3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrazine-2-carboxamide;3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide;[3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazin-2-yl]urea;N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylcarbamoylamino)pyrazine-2-carboxamide?

3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrazine-2-carboxamide;3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide;[3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazin-2-yl]urea;N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylcarbamoylamino)pyrazine-2-carboxamide has a molecular weight of 1440.72 g/mol, XLogP of 11.15, 16 rotatable bonds, 6 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)-N-methylpyrazine-2-carboxamide;3-[cyclohexanecarbonyl(methyl)amino]-N-(2,3-dihydro-1H-inden-2-yl)pyrazine-2-carboxamide;[3-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazin-2-yl]urea;N-(2,3-dihydro-1H-inden-2-yl)-3-(phenylcarbamoylamino)pyrazine-2-carboxamide is sourced from PubChem (CID 161391421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).