N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide;1-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylquinazolin-7-yl]ethanone;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-5,6,7,8-tetrahydroquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-ylquinazolin-4-amine

C94H88ClN27O2 — CID 158246116

IUPACN-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide;1-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylquinazolin-7-yl]ethanone;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-5,6,7,8-tetrahydroquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-ylquinazolin-4-amine
SMILESCC(=O)Nc1ccc2c(Nc3cc(C)[nH]n3)nc(-c3ccc(Cl)cc3)nc2c1.CC(=O)c1ccc2c(Nc3cc(C)[nH]n3)nc(-c3ccccc3)nc2c1.Cc1cc(Nc2nc(-c3ccccc3)nc3c2CCCC3)n[nH]1.Cc1cc(Nc2nc(-c3ccccc3)nc3c2CCCCC3)n[nH]1.Cc1cc(Nc2nc(-c3ccncc3)nc3ccccc23)n[nH]1
InChIInChI=1S/C20H17ClN6O.C20H17N5O.C19H21N5.C18H19N5.C17H14N6/c1-11-9-18(27-26-11)24-20-16-8-7-15(22-12(2)28)10-17(16)23-19(25-20)13-3-5-14(21)6-4-13;1-12-10-18(25-24-12)22-20-16-9-8-15(13(2)26)11-17(16)21-19(23-20)14-6-4-3-5-7-14;1-13-12-17(24-23-13)21-19-15-10-6-3-7-11-16(15)20-18(22-19)14-8-4-2-5-9-14;1-12-11-16(23-22-12)20-18-14-9-5-6-10-15(14)19-17(21-18)13-7-3-2-4-8-13;1-11-10-15(23-22-11)20-17-13-4-2-3-5-14(13)19-16(21-17)12-6-8-18-9-7-12/h3-10H,1-2H3,(H,22,28)(H2,23,24,25,26,27);3-11H,1-2H3,(H2,21,22,23,24,25);2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H2,20,21,22,23,24);2-4,7-8,11H,5-6,9-10H2,1H3,(H2,19,20,21,22,23);2-10H,1H3,(H2,19,20,21,22,23)
InChIKeyGGDFCNMAXMVKCC-UHFFFAOYSA-N
MW1663.38 g/mol
LogP20.41
Rot. Bonds17

About N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide;1-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylquinazolin-7-yl]ethanone;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-5,6,7,8-tetrahydroquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-ylquinazolin-4-amine

N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide;1-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylquinazolin-7-yl]ethanone;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-5,6,7,8-tetrahydroquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-ylquinazolin-4-amine (PubChem CID 158246116) has the molecular formula C94H88ClN27O2 and a molecular weight of 1663.38 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide;1-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylquinazolin-7-yl]ethanone;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-5,6,7,8-tetrahydroquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-ylquinazolin-4-amine.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide;1-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylquinazolin-7-yl]ethanone;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-5,6,7,8-tetrahydroquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-ylquinazolin-4-amine
PubChem CID158246116
Molecular FormulaC94H88ClN27O2
Molecular Weight1663.38 g/mol
Exact Mass1661.73
IUPAC NameN-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide;1-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylquinazolin-7-yl]ethanone;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-5,6,7,8-tetrahydroquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-ylquinazolin-4-amine
SMILESCC(=O)Nc1ccc2c(Nc3cc(C)[nH]n3)nc(-c3ccc(Cl)cc3)nc2c1.CC(=O)c1ccc2c(Nc3cc(C)[nH]n3)nc(-c3ccccc3)nc2c1.Cc1cc(Nc2nc(-c3ccccc3)nc3c2CCCC3)n[nH]1.Cc1cc(Nc2nc(-c3ccccc3)nc3c2CCCCC3)n[nH]1.Cc1cc(Nc2nc(-c3ccncc3)nc3ccccc23)n[nH]1
InChIInChI=1S/C20H17ClN6O.C20H17N5O.C19H21N5.C18H19N5.C17H14N6/c1-11-9-18(27-26-11)24-20-16-8-7-15(22-12(2)28)10-17(16)23-19(25-20)13-3-5-14(21)6-4-13;1-12-10-18(25-24-12)22-20-16-9-8-15(13(2)26)11-17(16)21-19(23-20)14-6-4-3-5-7-14;1-13-12-17(24-23-13)21-19-15-10-6-3-7-11-16(15)20-18(22-19)14-8-4-2-5-9-14;1-12-11-16(23-22-12)20-18-14-9-5-6-10-15(14)19-17(21-18)13-7-3-2-4-8-13;1-11-10-15(23-22-11)20-17-13-4-2-3-5-14(13)19-16(21-17)12-6-8-18-9-7-12/h3-10H,1-2H3,(H,22,28)(H2,23,24,25,26,27);3-11H,1-2H3,(H2,21,22,23,24,25);2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H2,20,21,22,23,24);2-4,7-8,11H,5-6,9-10H2,1H3,(H2,19,20,21,22,23);2-10H,1H3,(H2,19,20,21,22,23)
InChIKeyGGDFCNMAXMVKCC-UHFFFAOYSA-N
XLogP20.41
TPSA391.51 Ų
H-Bond Donors11
H-Bond Acceptors23
Rotatable Bonds17
Heavy Atoms124
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001663.38
LogP ≤ 520.41
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1023

Analyze N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide;1-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylquinazolin-7-yl]ethanone;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-5,6,7,8-tetrahydroquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-ylquinazolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide;1-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylquinazolin-7-yl]ethanone;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-5,6,7,8-tetrahydroquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-ylquinazolin-4-amine?
The IUPAC name of N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide;1-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylquinazolin-7-yl]ethanone;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-5,6,7,8-tetrahydroquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-ylquinazolin-4-amine (CID 158246116) is N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide;1-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylquinazolin-7-yl]ethanone;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-5,6,7,8-tetrahydroquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-ylquinazolin-4-amine.
What is the SMILES notation for N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide;1-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylquinazolin-7-yl]ethanone;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-5,6,7,8-tetrahydroquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-ylquinazolin-4-amine?
The canonical SMILES for N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide;1-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylquinazolin-7-yl]ethanone;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-5,6,7,8-tetrahydroquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-ylquinazolin-4-amine is CC(=O)Nc1ccc2c(Nc3cc(C)[nH]n3)nc(-c3ccc(Cl)cc3)nc2c1.CC(=O)c1ccc2c(Nc3cc(C)[nH]n3)nc(-c3ccccc3)nc2c1.Cc1cc(Nc2nc(-c3ccccc3)nc3c2CCCC3)n[nH]1.Cc1cc(Nc2nc(-c3ccccc3)nc3c2CCCCC3)n[nH]1.Cc1cc(Nc2nc(-c3ccncc3)nc3ccccc23)n[nH]1.
What is the InChIKey of N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide;1-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylquinazolin-7-yl]ethanone;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-5,6,7,8-tetrahydroquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-ylquinazolin-4-amine?
The InChIKey is GGDFCNMAXMVKCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17ClN6O.C20H17N5O.C19H21N5.C18H19N5.C17H14N6/c1-11-9-18(27-26-11)24-20-16-8-7-15(22-12(2)28)10-17(16)23-19(25-20)13-3-5-14(21)6-4-13;1-12-10-18(25-24-12)22-20-16-9-8-15(13(2)26)11-17(16)21-19(23-20)14-6-4-3-5-7-14;1-13-12-17(24-23-13)21-19-15-10-6-3-7-11-16(15)20-18(22-19)14-8-4-2-5-9-14;1-12-11-16(23-22-12)20-18-14-9-5-6-10-15(14)19-17(21-18)13-7-3-2-4-8-13;1-11-10-15(23-22-11)20-17-13-4-2-3-5-14(13)19-16(21-17)12-6-8-18-9-7-12/h3-10H,1-2H3,(H,22,28)(H2,23,24,25,26,27);3-11H,1-2H3,(H2,21,22,23,24,25);2,4-5,8-9,12H,3,6-7,10-11H2,1H3,(H2,20,21,22,23,24);2-4,7-8,11H,5-6,9-10H2,1H3,(H2,19,20,21,22,23);2-10H,1H3,(H2,19,20,21,22,23).
What are the key properties of N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide;1-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylquinazolin-7-yl]ethanone;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-5,6,7,8-tetrahydroquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-ylquinazolin-4-amine?
N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide;1-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylquinazolin-7-yl]ethanone;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-5,6,7,8-tetrahydroquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-ylquinazolin-4-amine has a molecular weight of 1663.38 g/mol, XLogP of 20.41, 17 rotatable bonds, 11 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-7-yl]acetamide;1-[4-[(5-methyl-1H-pyrazol-3-yl)amino]-2-phenylquinazolin-7-yl]ethanone;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-5,6,7,8-tetrahydroquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-pyridin-4-ylquinazolin-4-amine is sourced from PubChem (CID 158246116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).