(6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

C18H21N5O — CID 135881657

IUPAC(6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
SMILESC[C@@H]1CC(=O)C2=C(C1)Nc1ncnn1[C@H]2c1ccc(N(C)C)cc1
InChIInChI=1S/C18H21N5O/c1-11-8-14-16(15(24)9-11)17(23-18(21-14)19-10-20-23)12-4-6-13(7-5-12)22(2)3/h4-7,10-11,17H,8-9H2,1-3H3,(H,19,20,21)/t11-,17-/m0/s1
InChIKeyJCLVRHCQOBGPPR-GTNSWQLSSA-N
MW323.40 g/mol
LogP2.61
Rot. Bonds2

About (6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one

(6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one (PubChem CID 135881657) has the molecular formula C18H21N5O and a molecular weight of 323.40 g/mol. Its IUPAC name is (6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one.

Molecular Properties

Compound Name(6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
PubChem CID135881657
Molecular FormulaC18H21N5O
Molecular Weight323.40 g/mol
Exact Mass323.17
IUPAC Name(6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
SMILESC[C@@H]1CC(=O)C2=C(C1)Nc1ncnn1[C@H]2c1ccc(N(C)C)cc1
InChIInChI=1S/C18H21N5O/c1-11-8-14-16(15(24)9-11)17(23-18(21-14)19-10-20-23)12-4-6-13(7-5-12)22(2)3/h4-7,10-11,17H,8-9H2,1-3H3,(H,19,20,21)/t11-,17-/m0/s1
InChIKeyJCLVRHCQOBGPPR-GTNSWQLSSA-N
XLogP2.61
TPSA63.05 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one?
The IUPAC name of (6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one (CID 135881657) is (6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one.
What is the SMILES notation for (6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one?
The canonical SMILES for (6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one is C[C@@H]1CC(=O)C2=C(C1)Nc1ncnn1[C@H]2c1ccc(N(C)C)cc1.
What is the InChIKey of (6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one?
The InChIKey is JCLVRHCQOBGPPR-GTNSWQLSSA-N. The full InChI is InChI=1S/C18H21N5O/c1-11-8-14-16(15(24)9-11)17(23-18(21-14)19-10-20-23)12-4-6-13(7-5-12)22(2)3/h4-7,10-11,17H,8-9H2,1-3H3,(H,19,20,21)/t11-,17-/m0/s1.
What are the key properties of (6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one?
(6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one has a molecular weight of 323.40 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (6S,9S)-9-[4-(dimethylamino)phenyl]-6-methyl-5,6,7,9-tetrahydro-4H-[1,2,4]triazolo[5,1-b]quinazolin-8-one is sourced from PubChem (CID 135881657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).