N-[[4-[amino(2-aminoethyl)amino]-3-fluorophenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-(3-propan-2-yl-5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-[3-propan-2-yl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methoxy-2,3-dimethylbutane

C73H89Cl3F6N18O6S — CID 167601664

IUPACN-[[4-[amino(2-aminoethyl)amino]-3-fluorophenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-(3-propan-2-yl-5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-[3-propan-2-yl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methoxy-2,3-dimethylbutane
SMILESCCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N(N)CCN)c(F)c1.CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCN(S(=O)(=O)C(F)(F)F)C(C(C)C)=N2)c(F)c1.CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCN=C(C(C)C)N2)c(F)c1.COC(C)(C)C(C)C
InChIInChI=1S/C24H25ClF4N6O3S.C23H26ClFN6O.C19H22ClFN6O.C7H16O/c1-4-18-21(33-13-16(25)6-8-20(33)31-18)23(36)30-12-15-5-7-19(17(26)11-15)34-9-10-35(22(32-34)14(2)3)39(37,38)24(27,28)29;1-4-18-21(30-13-16(24)6-8-20(30)28-18)23(32)27-12-15-5-7-19(17(25)11-15)31-10-9-26-22(29-31)14(2)3;1-2-15-18(26-11-13(20)4-6-17(26)25-15)19(28)24-10-12-3-5-16(14(21)9-12)27(23)8-7-22;1-6(2)7(3,4)8-5/h5-8,11,13-14H,4,9-10,12H2,1-3H3,(H,30,36);5-8,11,13-14H,4,9-10,12H2,1-3H3,(H,26,29)(H,27,32);3-6,9,11H,2,7-8,10,22-23H2,1H3,(H,24,28);6H,1-5H3
InChIKeyJUXBBXFKUGQMGW-UHFFFAOYSA-N
MW1567.05 g/mol
LogP12.88
Rot. Bonds22

About N-[[4-[amino(2-aminoethyl)amino]-3-fluorophenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-(3-propan-2-yl-5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-[3-propan-2-yl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methoxy-2,3-dimethylbutane

N-[[4-[amino(2-aminoethyl)amino]-3-fluorophenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-(3-propan-2-yl-5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-[3-propan-2-yl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methoxy-2,3-dimethylbutane (PubChem CID 167601664) has the molecular formula C73H89Cl3F6N18O6S and a molecular weight of 1567.05 g/mol. Its IUPAC name is N-[[4-[amino(2-aminoethyl)amino]-3-fluorophenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-(3-propan-2-yl-5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-[3-propan-2-yl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methoxy-2,3-dimethylbutane.

Molecular Properties

Compound NameN-[[4-[amino(2-aminoethyl)amino]-3-fluorophenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-(3-propan-2-yl-5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-[3-propan-2-yl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methoxy-2,3-dimethylbutane
PubChem CID167601664
Molecular FormulaC73H89Cl3F6N18O6S
Molecular Weight1567.05 g/mol
Exact Mass1564.59
IUPAC NameN-[[4-[amino(2-aminoethyl)amino]-3-fluorophenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-(3-propan-2-yl-5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-[3-propan-2-yl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methoxy-2,3-dimethylbutane
SMILESCCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N(N)CCN)c(F)c1.CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCN(S(=O)(=O)C(F)(F)F)C(C(C)C)=N2)c(F)c1.CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCN=C(C(C)C)N2)c(F)c1.COC(C)(C)C(C)C
InChIInChI=1S/C24H25ClF4N6O3S.C23H26ClFN6O.C19H22ClFN6O.C7H16O/c1-4-18-21(33-13-16(25)6-8-20(33)31-18)23(36)30-12-15-5-7-19(17(26)11-15)34-9-10-35(22(32-34)14(2)3)39(37,38)24(27,28)29;1-4-18-21(30-13-16(24)6-8-20(30)28-18)23(32)27-12-15-5-7-19(17(25)11-15)31-10-9-26-22(29-31)14(2)3;1-2-15-18(26-11-13(20)4-6-17(26)25-15)19(28)24-10-12-3-5-16(14(21)9-12)27(23)8-7-22;1-6(2)7(3,4)8-5/h5-8,11,13-14H,4,9-10,12H2,1-3H3,(H,30,36);5-8,11,13-14H,4,9-10,12H2,1-3H3,(H,26,29)(H,27,32);3-6,9,11H,2,7-8,10,22-23H2,1H3,(H,24,28);6H,1-5H3
InChIKeyJUXBBXFKUGQMGW-UHFFFAOYSA-N
XLogP12.88
TPSA284.32 Ų
H-Bond Donors6
H-Bond Acceptors20
Rotatable Bonds22
Heavy Atoms107
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001567.05
LogP ≤ 512.88
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-[[4-[amino(2-aminoethyl)amino]-3-fluorophenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-(3-propan-2-yl-5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-[3-propan-2-yl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methoxy-2,3-dimethylbutane with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[[4-[amino(2-aminoethyl)amino]-3-fluorophenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-(3-propan-2-yl-5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-[3-propan-2-yl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methoxy-2,3-dimethylbutane?
The IUPAC name of N-[[4-[amino(2-aminoethyl)amino]-3-fluorophenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-(3-propan-2-yl-5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-[3-propan-2-yl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methoxy-2,3-dimethylbutane (CID 167601664) is N-[[4-[amino(2-aminoethyl)amino]-3-fluorophenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-(3-propan-2-yl-5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-[3-propan-2-yl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methoxy-2,3-dimethylbutane.
What is the SMILES notation for N-[[4-[amino(2-aminoethyl)amino]-3-fluorophenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-(3-propan-2-yl-5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-[3-propan-2-yl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methoxy-2,3-dimethylbutane?
The canonical SMILES for N-[[4-[amino(2-aminoethyl)amino]-3-fluorophenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-(3-propan-2-yl-5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-[3-propan-2-yl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methoxy-2,3-dimethylbutane is CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N(N)CCN)c(F)c1.CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCN(S(=O)(=O)C(F)(F)F)C(C(C)C)=N2)c(F)c1.CCc1nc2ccc(Cl)cn2c1C(=O)NCc1ccc(N2CCN=C(C(C)C)N2)c(F)c1.COC(C)(C)C(C)C.
What is the InChIKey of N-[[4-[amino(2-aminoethyl)amino]-3-fluorophenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-(3-propan-2-yl-5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-[3-propan-2-yl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methoxy-2,3-dimethylbutane?
The InChIKey is JUXBBXFKUGQMGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25ClF4N6O3S.C23H26ClFN6O.C19H22ClFN6O.C7H16O/c1-4-18-21(33-13-16(25)6-8-20(33)31-18)23(36)30-12-15-5-7-19(17(26)11-15)34-9-10-35(22(32-34)14(2)3)39(37,38)24(27,28)29;1-4-18-21(30-13-16(24)6-8-20(30)28-18)23(32)27-12-15-5-7-19(17(25)11-15)31-10-9-26-22(29-31)14(2)3;1-2-15-18(26-11-13(20)4-6-17(26)25-15)19(28)24-10-12-3-5-16(14(21)9-12)27(23)8-7-22;1-6(2)7(3,4)8-5/h5-8,11,13-14H,4,9-10,12H2,1-3H3,(H,30,36);5-8,11,13-14H,4,9-10,12H2,1-3H3,(H,26,29)(H,27,32);3-6,9,11H,2,7-8,10,22-23H2,1H3,(H,24,28);6H,1-5H3.
What are the key properties of N-[[4-[amino(2-aminoethyl)amino]-3-fluorophenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-(3-propan-2-yl-5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-[3-propan-2-yl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methoxy-2,3-dimethylbutane?
N-[[4-[amino(2-aminoethyl)amino]-3-fluorophenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-(3-propan-2-yl-5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-[3-propan-2-yl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methoxy-2,3-dimethylbutane has a molecular weight of 1567.05 g/mol, XLogP of 12.88, 22 rotatable bonds, 6 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[amino(2-aminoethyl)amino]-3-fluorophenyl]methyl]-6-chloro-2-ethylimidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-(3-propan-2-yl-5,6-dihydro-2H-1,2,4-triazin-1-yl)phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;6-chloro-2-ethyl-N-[[3-fluoro-4-[3-propan-2-yl-4-(trifluoromethylsulfonyl)-5,6-dihydro-1,2,4-triazin-1-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide;2-methoxy-2,3-dimethylbutane is sourced from PubChem (CID 167601664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).