About 8-(2-aminoethyl)-2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]quinazoline-2,4-diamine;2-N-(3-chloro-4-methylphenyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-piperazin-1-ylquinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylbut-3-enyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(3,5-dimethylphenyl)-8-(1,2,3,6-tetrahydropyridin-4-yl)-4-N-[(1R)-1-thiophen-2-ylethyl]quinazoline-2,4-diamine
8-(2-aminoethyl)-2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]quinazoline-2,4-diamine;2-N-(3-chloro-4-methylphenyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-piperazin-1-ylquinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylbut-3-enyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(3,5-dimethylphenyl)-8-(1,2,3,6-tetrahydropyridin-4-yl)-4-N-[(1R)-1-thiophen-2-ylethyl]quinazoline-2,4-diamine (PubChem CID 158263671) has the molecular formula C128H169ClN26S
and a molecular weight of 2139.46 g/mol. Its IUPAC name is 8-(2-aminoethyl)-2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]quinazoline-2,4-diamine;2-N-(3-chloro-4-methylphenyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-piperazin-1-ylquinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylbut-3-enyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(3,5-dimethylphenyl)-8-(1,2,3,6-tetrahydropyridin-4-yl)-4-N-[(1R)-1-thiophen-2-ylethyl]quinazoline-2,4-diamine.
Frequently Asked Questions
What is the IUPAC name of 8-(2-aminoethyl)-2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]quinazoline-2,4-diamine;2-N-(3-chloro-4-methylphenyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-piperazin-1-ylquinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylbut-3-enyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(3,5-dimethylphenyl)-8-(1,2,3,6-tetrahydropyridin-4-yl)-4-N-[(1R)-1-thiophen-2-ylethyl]quinazoline-2,4-diamine?
The IUPAC name of 8-(2-aminoethyl)-2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]quinazoline-2,4-diamine;2-N-(3-chloro-4-methylphenyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-piperazin-1-ylquinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylbut-3-enyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(3,5-dimethylphenyl)-8-(1,2,3,6-tetrahydropyridin-4-yl)-4-N-[(1R)-1-thiophen-2-ylethyl]quinazoline-2,4-diamine (CID 158263671) is 8-(2-aminoethyl)-2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]quinazoline-2,4-diamine;2-N-(3-chloro-4-methylphenyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-piperazin-1-ylquinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylbut-3-enyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(3,5-dimethylphenyl)-8-(1,2,3,6-tetrahydropyridin-4-yl)-4-N-[(1R)-1-thiophen-2-ylethyl]quinazoline-2,4-diamine.
What is the SMILES notation for 8-(2-aminoethyl)-2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]quinazoline-2,4-diamine;2-N-(3-chloro-4-methylphenyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-piperazin-1-ylquinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylbut-3-enyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(3,5-dimethylphenyl)-8-(1,2,3,6-tetrahydropyridin-4-yl)-4-N-[(1R)-1-thiophen-2-ylethyl]quinazoline-2,4-diamine?
The canonical SMILES for 8-(2-aminoethyl)-2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]quinazoline-2,4-diamine;2-N-(3-chloro-4-methylphenyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-piperazin-1-ylquinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylbut-3-enyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(3,5-dimethylphenyl)-8-(1,2,3,6-tetrahydropyridin-4-yl)-4-N-[(1R)-1-thiophen-2-ylethyl]quinazoline-2,4-diamine is C=CC[C@@H](Nc1nc(NCC2CCCCC2)nc2c(C3=CCNCC3)cccc12)C1CC1.CC[C@@H](Nc1nc(NCC2CCCCC2)nc2c(C3=CCNCC3)cccc12)C1CC1.CC[C@@H](Nc1nc(NCC2CCCCC2)nc2c(CCN)cccc12)C1CC1.CC[C@@H](Nc1nc(Nc2ccc(C)c(Cl)c2)nc2c(N3CCNCC3)cccc12)C1CC1.Cc1cc(C)cc(Nc2nc(N[C@H](C)c3cccs3)c3cccc(C4=CCNCC4)c3n2)c1.
What is the InChIKey of 8-(2-aminoethyl)-2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]quinazoline-2,4-diamine;2-N-(3-chloro-4-methylphenyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-piperazin-1-ylquinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylbut-3-enyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(3,5-dimethylphenyl)-8-(1,2,3,6-tetrahydropyridin-4-yl)-4-N-[(1R)-1-thiophen-2-ylethyl]quinazoline-2,4-diamine?
The InChIKey is GIEHMRPRMGNQSA-VYBQUWGTSA-N. The full InChI is InChI=1S/C27H29N5S.C27H37N5.C26H37N5.C25H31ClN6.C23H35N5/c1-17-14-18(2)16-21(15-17)30-27-31-25-22(20-9-11-28-12-10-20)6-4-7-23(25)26(32-27)29-19(3)24-8-5-13-33-24;1-2-7-24(21-12-13-21)30-26-23-11-6-10-22(20-14-16-28-17-15-20)25(23)31-27(32-26)29-18-19-8-4-3-5-9-19;1-2-23(20-11-12-20)29-25-22-10-6-9-21(19-13-15-27-16-14-19)24(22)30-26(31-25)28-17-18-7-4-3-5-8-18;1-3-21(17-8-9-17)29-24-19-5-4-6-22(32-13-11-27-12-14-32)23(19)30-25(31-24)28-18-10-7-16(2)20(26)15-18;1-2-20(17-11-12-17)26-22-19-10-6-9-18(13-14-24)21(19)27-23(28-22)25-15-16-7-4-3-5-8-16/h4-9,13-16,19,28H,10-12H2,1-3H3,(H2,29,30,31,32);2,6,10-11,14,19,21,24,28H,1,3-5,7-9,12-13,15-18H2,(H2,29,30,31,32);6,9-10,13,18,20,23,27H,2-5,7-8,11-12,14-17H2,1H3,(H2,28,29,30,31);4-7,10,15,17,21,27H,3,8-9,11-14H2,1-2H3,(H2,28,29,30,31);6,9-10,16-17,20H,2-5,7-8,11-15,24H2,1H3,(H2,25,26,27,28)/t19-;24-;23-;21-;20-/m11111/s1.
What are the key properties of 8-(2-aminoethyl)-2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]quinazoline-2,4-diamine;2-N-(3-chloro-4-methylphenyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-piperazin-1-ylquinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylbut-3-enyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(3,5-dimethylphenyl)-8-(1,2,3,6-tetrahydropyridin-4-yl)-4-N-[(1R)-1-thiophen-2-ylethyl]quinazoline-2,4-diamine?
8-(2-aminoethyl)-2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]quinazoline-2,4-diamine;2-N-(3-chloro-4-methylphenyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-piperazin-1-ylquinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylbut-3-enyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(3,5-dimethylphenyl)-8-(1,2,3,6-tetrahydropyridin-4-yl)-4-N-[(1R)-1-thiophen-2-ylethyl]quinazoline-2,4-diamine has a molecular weight of 2139.46 g/mol, XLogP of 28.04, 39 rotatable bonds, 15 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(2-aminoethyl)-2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]quinazoline-2,4-diamine;2-N-(3-chloro-4-methylphenyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-piperazin-1-ylquinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylbut-3-enyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(cyclohexylmethyl)-4-N-[(1R)-1-cyclopropylpropyl]-8-(1,2,3,6-tetrahydropyridin-4-yl)quinazoline-2,4-diamine;2-N-(3,5-dimethylphenyl)-8-(1,2,3,6-tetrahydropyridin-4-yl)-4-N-[(1R)-1-thiophen-2-ylethyl]quinazoline-2,4-diamine is sourced from PubChem (CID 158263671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).