methane;N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-(6-piperidin-1-yl-3-pyridinyl)-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine

C58H71N29 — CID 157084552

IUPACmethane;N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-(6-piperidin-1-yl-3-pyridinyl)-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
SMILESC.C.CC(C)N1CCN(c2ccc(Nc3ncc(-c4cn[nH]c4)n4ncnc34)cn2)CC1.CN1CCN(c2ccc(Nc3ncc(-c4cn[nH]c4)n4ncnc34)cn2)CC1.c1nc2c(Nc3ccc(N4CCCCC4)nc3)ncc(-c3cn[nH]c3)n2n1
InChIInChI=1S/C20H24N10.C18H20N10.C18H19N9.2CH4/c1-14(2)28-5-7-29(8-6-28)18-4-3-16(11-21-18)27-19-20-23-13-26-30(20)17(12-22-19)15-9-24-25-10-15;1-26-4-6-27(7-5-26)16-3-2-14(10-19-16)25-17-18-21-12-24-28(18)15(11-20-17)13-8-22-23-9-13;1-2-6-26(7-3-1)16-5-4-14(10-19-16)25-17-18-21-12-24-27(18)15(11-20-17)13-8-22-23-9-13;;/h3-4,9-14H,5-8H2,1-2H3,(H,22,27)(H,24,25);2-3,8-12H,4-7H2,1H3,(H,20,25)(H,22,23);4-5,8-12H,1-3,6-7H2,(H,20,25)(H,22,23);2*1H4
InChIKeyADYCLRIXTMMBPM-UHFFFAOYSA-N
MW1174.41 g/mol
LogP7.50
Rot. Bonds13

About methane;N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-(6-piperidin-1-yl-3-pyridinyl)-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine

methane;N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-(6-piperidin-1-yl-3-pyridinyl)-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine (PubChem CID 157084552) has the molecular formula C58H71N29 and a molecular weight of 1174.41 g/mol. Its IUPAC name is methane;N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-(6-piperidin-1-yl-3-pyridinyl)-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine.

Molecular Properties

Compound Namemethane;N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-(6-piperidin-1-yl-3-pyridinyl)-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
PubChem CID157084552
Molecular FormulaC58H71N29
Molecular Weight1174.41 g/mol
Exact Mass1173.64
IUPAC Namemethane;N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-(6-piperidin-1-yl-3-pyridinyl)-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
SMILESC.C.CC(C)N1CCN(c2ccc(Nc3ncc(-c4cn[nH]c4)n4ncnc34)cn2)CC1.CN1CCN(c2ccc(Nc3ncc(-c4cn[nH]c4)n4ncnc34)cn2)CC1.c1nc2c(Nc3ccc(N4CCCCC4)nc3)ncc(-c3cn[nH]c3)n2n1
InChIInChI=1S/C20H24N10.C18H20N10.C18H19N9.2CH4/c1-14(2)28-5-7-29(8-6-28)18-4-3-16(11-21-18)27-19-20-23-13-26-30(20)17(12-22-19)15-9-24-25-10-15;1-26-4-6-27(7-5-26)16-3-2-14(10-19-16)25-17-18-21-12-24-28(18)15(11-20-17)13-8-22-23-9-13;1-2-6-26(7-3-1)16-5-4-14(10-19-16)25-17-18-21-12-24-27(18)15(11-20-17)13-8-22-23-9-13;;/h3-4,9-14H,5-8H2,1-2H3,(H,22,27)(H,24,25);2-3,8-12H,4-7H2,1H3,(H,20,25)(H,22,23);4-5,8-12H,1-3,6-7H2,(H,20,25)(H,22,23);2*1H4
InChIKeyADYCLRIXTMMBPM-UHFFFAOYSA-N
XLogP7.50
TPSA306.24 Ų
H-Bond Donors6
H-Bond Acceptors26
Rotatable Bonds13
Heavy Atoms87
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001174.41
LogP ≤ 57.50
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1026

Analyze methane;N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-(6-piperidin-1-yl-3-pyridinyl)-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of methane;N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-(6-piperidin-1-yl-3-pyridinyl)-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
The IUPAC name of methane;N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-(6-piperidin-1-yl-3-pyridinyl)-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine (CID 157084552) is methane;N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-(6-piperidin-1-yl-3-pyridinyl)-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine.
What is the SMILES notation for methane;N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-(6-piperidin-1-yl-3-pyridinyl)-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
The canonical SMILES for methane;N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-(6-piperidin-1-yl-3-pyridinyl)-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine is C.C.CC(C)N1CCN(c2ccc(Nc3ncc(-c4cn[nH]c4)n4ncnc34)cn2)CC1.CN1CCN(c2ccc(Nc3ncc(-c4cn[nH]c4)n4ncnc34)cn2)CC1.c1nc2c(Nc3ccc(N4CCCCC4)nc3)ncc(-c3cn[nH]c3)n2n1.
What is the InChIKey of methane;N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-(6-piperidin-1-yl-3-pyridinyl)-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
The InChIKey is ADYCLRIXTMMBPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N10.C18H20N10.C18H19N9.2CH4/c1-14(2)28-5-7-29(8-6-28)18-4-3-16(11-21-18)27-19-20-23-13-26-30(20)17(12-22-19)15-9-24-25-10-15;1-26-4-6-27(7-5-26)16-3-2-14(10-19-16)25-17-18-21-12-24-28(18)15(11-20-17)13-8-22-23-9-13;1-2-6-26(7-3-1)16-5-4-14(10-19-16)25-17-18-21-12-24-27(18)15(11-20-17)13-8-22-23-9-13;;/h3-4,9-14H,5-8H2,1-2H3,(H,22,27)(H,24,25);2-3,8-12H,4-7H2,1H3,(H,20,25)(H,22,23);4-5,8-12H,1-3,6-7H2,(H,20,25)(H,22,23);2*1H4.
What are the key properties of methane;N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-(6-piperidin-1-yl-3-pyridinyl)-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine?
methane;N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-(6-piperidin-1-yl-3-pyridinyl)-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine has a molecular weight of 1174.41 g/mol, XLogP of 7.50, 13 rotatable bonds, 6 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for methane;N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-(6-piperidin-1-yl-3-pyridinyl)-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine;N-[6-(4-propan-2-ylpiperazin-1-yl)-3-pyridinyl]-5-(1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine is sourced from PubChem (CID 157084552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).