2-chloro-N-methyl-N-(1-methylindol-5-yl)quinazolin-4-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;4-[methyl-(1-methylindol-5-yl)amino]quinoline-2-carbonitrile;N-methyl-N-(1-methylindol-5-yl)-2-(trifluoromethyl)quinolin-4-amine

C151H118Cl3F6N25 — CID 160848626

About 2-chloro-N-methyl-N-(1-methylindol-5-yl)quinazolin-4-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;4-[methyl-(1-methylindol-5-yl)amino]quinoline-2-carbonitrile;N-methyl-N-(1-methylindol-5-yl)-2-(trifluoromethyl)quinolin-4-amine

2-chloro-N-methyl-N-(1-methylindol-5-yl)quinazolin-4-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;4-[methyl-(1-methylindol-5-yl)amino]quinoline-2-carbonitrile;N-methyl-N-(1-methylindol-5-yl)-2-(trifluoromethyl)quinolin-4-amine (PubChem CID 160848626) has the molecular formula C151H118Cl3F6N25 and a molecular weight of 2503.13 g/mol. Its IUPAC name is 2-chloro-N-methyl-N-(1-methylindol-5-yl)quinazolin-4-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;4-[methyl-(1-methylindol-5-yl)amino]quinoline-2-carbonitrile;N-methyl-N-(1-methylindol-5-yl)-2-(trifluoromethyl)quinolin-4-amine.

Molecular Properties

• Compound Name: 2-chloro-N-methyl-N-(1-methylindol-5-yl)quinazolin-4-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;4-[methyl-(1-methylindol-5-yl)amino]quinoline-2-carbonitrile;N-methyl-N-(1-methylindol-5-yl)-2-(trifluoromethyl)quinolin-4-amine
• PubChem CID: 160848626
• Molecular Formula: C151H118Cl3F6N25
• Molecular Weight: 2503.13 g/mol
• Exact Mass: 2499.90
• IUPAC Name: 2-chloro-N-methyl-N-(1-methylindol-5-yl)quinazolin-4-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;4-[methyl-(1-methylindol-5-yl)amino]quinoline-2-carbonitrile;N-methyl-N-(1-methylindol-5-yl)-2-(trifluoromethyl)quinolin-4-amine
• SMILES: CN(c1ccc2c(c1)c1ccccc1n2C)c1cc(C#N)nc2ccccc12.CN(c1ccc2c(c1)c1ccccc1n2C)c1cc(C(F)(F)F)nc2ccccc12.CN(c1ccc2c(c1)c1ccccc1n2C)c1cc(Cl)nc2ccccc12.CN(c1ccc2c(c1)c1ccccc1n2C)c1nc(Cl)nc2ccccc12.CN(c1ccc2c(ccn2C)c1)c1cc(C#N)nc2ccccc12.CN(c1ccc2c(ccn2C)c1)c1cc(C(F)(F)F)nc2ccccc12.CN(c1ccc2c(ccn2C)c1)c1nc(Cl)nc2ccccc12
• InChI: InChI=1S/C24H18F3N3.C24H18N4.C23H18ClN3.C22H17ClN4.C20H16F3N3.C20H16N4.C18H15ClN4/c1-29(22-14-23(24(25,26)27)28-19-9-5-3-8-17(19)22)15-11-12-21-18(13-15)16-7-4-6-10-20(16)30(21)2;1-27(24-13-16(15-25)26-21-9-5-3-8-19(21)24)17-11-12-23-20(14-17)18-7-4-6-10-22(18)28(23)2;1-26(22-14-23(24)25-19-9-5-3-8-17(19)22)15-11-12-21-18(13-15)16-7-4-6-10-20(16)27(21)2;1-26(21-16-8-3-5-9-18(16)24-22(23)25-21)14-11-12-20-17(13-14)15-7-4-6-10-19(15)27(20)2;1-25-10-9-13-11-14(7-8-17(13)25)26(2)18-12-19(20(21,22)23)24-16-6-4-3-5-15(16)18;1-23-10-9-14-11-16(7-8-19(14)23)24(2)20-12-15(13-21)22-18-6-4-3-5-17(18)20;1-22-10-9-12-11-13(7-8-16(12)22)23(2)17-14-5-3-4-6-15(14)20-18(19)21-17/h3-14H,1-2H3;3-14H,1-2H3;3-14H,1-2H3;3-13H,1-2H3;3-12H,1-2H3;3-12H,1-2H3;3-11H,1-2H3
• InChIKey: SIYVRLSQKUFHKH-UHFFFAOYSA-N
• XLogP: 38.60
• TPSA: 220.78 Ų
• H-Bond Acceptors: 25
• Rotatable Bonds: 14
• Heavy Atoms: 185
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2503.13
LogP ≤ 5	38.60
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	25

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-methyl-N-(1-methylindol-5-yl)quinazolin-4-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;4-[methyl-(1-methylindol-5-yl)amino]quinoline-2-carbonitrile;N-methyl-N-(1-methylindol-5-yl)-2-(trifluoromethyl)quinolin-4-amine?

The IUPAC name of 2-chloro-N-methyl-N-(1-methylindol-5-yl)quinazolin-4-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;4-[methyl-(1-methylindol-5-yl)amino]quinoline-2-carbonitrile;N-methyl-N-(1-methylindol-5-yl)-2-(trifluoromethyl)quinolin-4-amine (CID 160848626) is 2-chloro-N-methyl-N-(1-methylindol-5-yl)quinazolin-4-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;4-[methyl-(1-methylindol-5-yl)amino]quinoline-2-carbonitrile;N-methyl-N-(1-methylindol-5-yl)-2-(trifluoromethyl)quinolin-4-amine.

What is the SMILES notation for 2-chloro-N-methyl-N-(1-methylindol-5-yl)quinazolin-4-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;4-[methyl-(1-methylindol-5-yl)amino]quinoline-2-carbonitrile;N-methyl-N-(1-methylindol-5-yl)-2-(trifluoromethyl)quinolin-4-amine?

The canonical SMILES for 2-chloro-N-methyl-N-(1-methylindol-5-yl)quinazolin-4-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;4-[methyl-(1-methylindol-5-yl)amino]quinoline-2-carbonitrile;N-methyl-N-(1-methylindol-5-yl)-2-(trifluoromethyl)quinolin-4-amine is CN(c1ccc2c(c1)c1ccccc1n2C)c1cc(C#N)nc2ccccc12.CN(c1ccc2c(c1)c1ccccc1n2C)c1cc(C(F)(F)F)nc2ccccc12.CN(c1ccc2c(c1)c1ccccc1n2C)c1cc(Cl)nc2ccccc12.CN(c1ccc2c(c1)c1ccccc1n2C)c1nc(Cl)nc2ccccc12.CN(c1ccc2c(ccn2C)c1)c1cc(C#N)nc2ccccc12.CN(c1ccc2c(ccn2C)c1)c1cc(C(F)(F)F)nc2ccccc12.CN(c1ccc2c(ccn2C)c1)c1nc(Cl)nc2ccccc12.

What is the InChIKey of 2-chloro-N-methyl-N-(1-methylindol-5-yl)quinazolin-4-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;4-[methyl-(1-methylindol-5-yl)amino]quinoline-2-carbonitrile;N-methyl-N-(1-methylindol-5-yl)-2-(trifluoromethyl)quinolin-4-amine?

The InChIKey is SIYVRLSQKUFHKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18F3N3.C24H18N4.C23H18ClN3.C22H17ClN4.C20H16F3N3.C20H16N4.C18H15ClN4/c1-29(22-14-23(24(25,26)27)28-19-9-5-3-8-17(19)22)15-11-12-21-18(13-15)16-7-4-6-10-20(16)30(21)2;1-27(24-13-16(15-25)26-21-9-5-3-8-19(21)24)17-11-12-23-20(14-17)18-7-4-6-10-22(18)28(23)2;1-26(22-14-23(24)25-19-9-5-3-8-17(19)22)15-11-12-21-18(13-15)16-7-4-6-10-20(16)27(21)2;1-26(21-16-8-3-5-9-18(16)24-22(23)25-21)14-11-12-20-17(13-14)15-7-4-6-10-19(15)27(20)2;1-25-10-9-13-11-14(7-8-17(13)25)26(2)18-12-19(20(21,22)23)24-16-6-4-3-5-15(16)18;1-23-10-9-14-11-16(7-8-19(14)23)24(2)20-12-15(13-21)22-18-6-4-3-5-17(18)20;1-22-10-9-12-11-13(7-8-16(12)22)23(2)17-14-5-3-4-6-15(14)20-18(19)21-17/h3-14H,1-2H3;3-14H,1-2H3;3-14H,1-2H3;3-13H,1-2H3;3-12H,1-2H3;3-12H,1-2H3;3-11H,1-2H3.

What are the key properties of 2-chloro-N-methyl-N-(1-methylindol-5-yl)quinazolin-4-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;4-[methyl-(1-methylindol-5-yl)amino]quinoline-2-carbonitrile;N-methyl-N-(1-methylindol-5-yl)-2-(trifluoromethyl)quinolin-4-amine?

2-chloro-N-methyl-N-(1-methylindol-5-yl)quinazolin-4-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;4-[methyl-(1-methylindol-5-yl)amino]quinoline-2-carbonitrile;N-methyl-N-(1-methylindol-5-yl)-2-(trifluoromethyl)quinolin-4-amine has a molecular weight of 2503.13 g/mol, XLogP of 38.60, 14 rotatable bonds, 0 hydrogen bond donors, and 25 hydrogen bond acceptors.

Where does this data come from?

All data for 2-chloro-N-methyl-N-(1-methylindol-5-yl)quinazolin-4-amine;N-(2-chloroquinazolin-4-yl)-N,9-dimethylcarbazol-3-amine;N-(2-chloroquinolin-4-yl)-N,9-dimethylcarbazol-3-amine;N,9-dimethyl-N-[2-(trifluoromethyl)quinolin-4-yl]carbazol-3-amine;4-[methyl-(9-methylcarbazol-3-yl)amino]quinoline-2-carbonitrile;4-[methyl-(1-methylindol-5-yl)amino]quinoline-2-carbonitrile;N-methyl-N-(1-methylindol-5-yl)-2-(trifluoromethyl)quinolin-4-amine is sourced from PubChem (CID 160848626), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).