(6aR,7R,10aS)-2-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)-7,10a-dimethyl-8-oxo-4-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinazoline-9-carbonitrile

C28H28N4O2 — CID 135131706

IUPAC(6aR,7R,10aS)-2-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)-7,10a-dimethyl-8-oxo-4-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinazoline-9-carbonitrile
SMILESCC(=O)N1CCC=C(c2nc(-c3ccccc3)c3c(n2)[C@]2(C)C=C(C#N)C(=O)[C@H](C)[C@H]2CC3)C1
InChIInChI=1S/C28H28N4O2/c1-17-23-12-11-22-24(19-8-5-4-6-9-19)30-27(20-10-7-13-32(16-20)18(2)33)31-26(22)28(23,3)14-21(15-29)25(17)34/h4-6,8-10,14,17,23H,7,11-13,16H2,1-3H3/t17-,23-,28-/m1/s1
InChIKeyOEKATLZCMBHDED-QVFVGHPYSA-N
MW452.56 g/mol
LogP4.27
Rot. Bonds2

About (6aR,7R,10aS)-2-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)-7,10a-dimethyl-8-oxo-4-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinazoline-9-carbonitrile

(6aR,7R,10aS)-2-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)-7,10a-dimethyl-8-oxo-4-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinazoline-9-carbonitrile (PubChem CID 135131706) has the molecular formula C28H28N4O2 and a molecular weight of 452.56 g/mol. Its IUPAC name is (6aR,7R,10aS)-2-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)-7,10a-dimethyl-8-oxo-4-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinazoline-9-carbonitrile.

Molecular Properties

Compound Name(6aR,7R,10aS)-2-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)-7,10a-dimethyl-8-oxo-4-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinazoline-9-carbonitrile
PubChem CID135131706
Molecular FormulaC28H28N4O2
Molecular Weight452.56 g/mol
Exact Mass452.22
IUPAC Name(6aR,7R,10aS)-2-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)-7,10a-dimethyl-8-oxo-4-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinazoline-9-carbonitrile
SMILESCC(=O)N1CCC=C(c2nc(-c3ccccc3)c3c(n2)[C@]2(C)C=C(C#N)C(=O)[C@H](C)[C@H]2CC3)C1
InChIInChI=1S/C28H28N4O2/c1-17-23-12-11-22-24(19-8-5-4-6-9-19)30-27(20-10-7-13-32(16-20)18(2)33)31-26(22)28(23,3)14-21(15-29)25(17)34/h4-6,8-10,14,17,23H,7,11-13,16H2,1-3H3/t17-,23-,28-/m1/s1
InChIKeyOEKATLZCMBHDED-QVFVGHPYSA-N
XLogP4.27
TPSA86.95 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500452.56
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze (6aR,7R,10aS)-2-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)-7,10a-dimethyl-8-oxo-4-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinazoline-9-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of (6aR,7R,10aS)-2-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)-7,10a-dimethyl-8-oxo-4-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinazoline-9-carbonitrile?
The IUPAC name of (6aR,7R,10aS)-2-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)-7,10a-dimethyl-8-oxo-4-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinazoline-9-carbonitrile (CID 135131706) is (6aR,7R,10aS)-2-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)-7,10a-dimethyl-8-oxo-4-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinazoline-9-carbonitrile.
What is the SMILES notation for (6aR,7R,10aS)-2-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)-7,10a-dimethyl-8-oxo-4-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinazoline-9-carbonitrile?
The canonical SMILES for (6aR,7R,10aS)-2-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)-7,10a-dimethyl-8-oxo-4-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinazoline-9-carbonitrile is CC(=O)N1CCC=C(c2nc(-c3ccccc3)c3c(n2)[C@]2(C)C=C(C#N)C(=O)[C@H](C)[C@H]2CC3)C1.
What is the InChIKey of (6aR,7R,10aS)-2-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)-7,10a-dimethyl-8-oxo-4-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinazoline-9-carbonitrile?
The InChIKey is OEKATLZCMBHDED-QVFVGHPYSA-N. The full InChI is InChI=1S/C28H28N4O2/c1-17-23-12-11-22-24(19-8-5-4-6-9-19)30-27(20-10-7-13-32(16-20)18(2)33)31-26(22)28(23,3)14-21(15-29)25(17)34/h4-6,8-10,14,17,23H,7,11-13,16H2,1-3H3/t17-,23-,28-/m1/s1.
What are the key properties of (6aR,7R,10aS)-2-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)-7,10a-dimethyl-8-oxo-4-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinazoline-9-carbonitrile?
(6aR,7R,10aS)-2-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)-7,10a-dimethyl-8-oxo-4-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinazoline-9-carbonitrile has a molecular weight of 452.56 g/mol, XLogP of 4.27, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6aR,7R,10aS)-2-(1-acetyl-3,6-dihydro-2H-pyridin-5-yl)-7,10a-dimethyl-8-oxo-4-phenyl-5,6,6a,7-tetrahydrobenzo[h]quinazoline-9-carbonitrile is sourced from PubChem (CID 135131706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).