(6aR,7R,10aR)-2-(2-cyclopropyl-4-pyridinyl)-4-(2-fluorophenyl)-8-hydroxy-7,10a-dimethyl-6,6a,7,10-tetrahydro-5H-benzo[h]quinazoline-9-carbonitrile

C29H27FN4O — CID 135131537

IUPAC(6aR,7R,10aR)-2-(2-cyclopropyl-4-pyridinyl)-4-(2-fluorophenyl)-8-hydroxy-7,10a-dimethyl-6,6a,7,10-tetrahydro-5H-benzo[h]quinazoline-9-carbonitrile
SMILESC[C@H]1C(O)=C(C#N)C[C@@]2(C)c3nc(-c4ccnc(C5CC5)c4)nc(-c4ccccc4F)c3CC[C@H]12
InChIInChI=1S/C29H27FN4O/c1-16-22-10-9-21-25(20-5-3-4-6-23(20)30)33-28(18-11-12-32-24(13-18)17-7-8-17)34-27(21)29(22,2)14-19(15-31)26(16)35/h3-6,11-13,16-17,22,35H,7-10,14H2,1-2H3/t16-,22-,29-/m1/s1
InChIKeyMGRQVTJZCHRYNR-VSUWZMIJSA-N
MW466.56 g/mol
LogP6.42
Rot. Bonds3

About (6aR,7R,10aR)-2-(2-cyclopropyl-4-pyridinyl)-4-(2-fluorophenyl)-8-hydroxy-7,10a-dimethyl-6,6a,7,10-tetrahydro-5H-benzo[h]quinazoline-9-carbonitrile

(6aR,7R,10aR)-2-(2-cyclopropyl-4-pyridinyl)-4-(2-fluorophenyl)-8-hydroxy-7,10a-dimethyl-6,6a,7,10-tetrahydro-5H-benzo[h]quinazoline-9-carbonitrile (PubChem CID 135131537) has the molecular formula C29H27FN4O and a molecular weight of 466.56 g/mol. Its IUPAC name is (6aR,7R,10aR)-2-(2-cyclopropyl-4-pyridinyl)-4-(2-fluorophenyl)-8-hydroxy-7,10a-dimethyl-6,6a,7,10-tetrahydro-5H-benzo[h]quinazoline-9-carbonitrile.

Molecular Properties

Compound Name(6aR,7R,10aR)-2-(2-cyclopropyl-4-pyridinyl)-4-(2-fluorophenyl)-8-hydroxy-7,10a-dimethyl-6,6a,7,10-tetrahydro-5H-benzo[h]quinazoline-9-carbonitrile
PubChem CID135131537
Molecular FormulaC29H27FN4O
Molecular Weight466.56 g/mol
Exact Mass466.22
IUPAC Name(6aR,7R,10aR)-2-(2-cyclopropyl-4-pyridinyl)-4-(2-fluorophenyl)-8-hydroxy-7,10a-dimethyl-6,6a,7,10-tetrahydro-5H-benzo[h]quinazoline-9-carbonitrile
SMILESC[C@H]1C(O)=C(C#N)C[C@@]2(C)c3nc(-c4ccnc(C5CC5)c4)nc(-c4ccccc4F)c3CC[C@H]12
InChIInChI=1S/C29H27FN4O/c1-16-22-10-9-21-25(20-5-3-4-6-23(20)30)33-28(18-11-12-32-24(13-18)17-7-8-17)34-27(21)29(22,2)14-19(15-31)26(16)35/h3-6,11-13,16-17,22,35H,7-10,14H2,1-2H3/t16-,22-,29-/m1/s1
InChIKeyMGRQVTJZCHRYNR-VSUWZMIJSA-N
XLogP6.42
TPSA82.69 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.56
LogP ≤ 56.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (6aR,7R,10aR)-2-(2-cyclopropyl-4-pyridinyl)-4-(2-fluorophenyl)-8-hydroxy-7,10a-dimethyl-6,6a,7,10-tetrahydro-5H-benzo[h]quinazoline-9-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of (6aR,7R,10aR)-2-(2-cyclopropyl-4-pyridinyl)-4-(2-fluorophenyl)-8-hydroxy-7,10a-dimethyl-6,6a,7,10-tetrahydro-5H-benzo[h]quinazoline-9-carbonitrile?
The IUPAC name of (6aR,7R,10aR)-2-(2-cyclopropyl-4-pyridinyl)-4-(2-fluorophenyl)-8-hydroxy-7,10a-dimethyl-6,6a,7,10-tetrahydro-5H-benzo[h]quinazoline-9-carbonitrile (CID 135131537) is (6aR,7R,10aR)-2-(2-cyclopropyl-4-pyridinyl)-4-(2-fluorophenyl)-8-hydroxy-7,10a-dimethyl-6,6a,7,10-tetrahydro-5H-benzo[h]quinazoline-9-carbonitrile.
What is the SMILES notation for (6aR,7R,10aR)-2-(2-cyclopropyl-4-pyridinyl)-4-(2-fluorophenyl)-8-hydroxy-7,10a-dimethyl-6,6a,7,10-tetrahydro-5H-benzo[h]quinazoline-9-carbonitrile?
The canonical SMILES for (6aR,7R,10aR)-2-(2-cyclopropyl-4-pyridinyl)-4-(2-fluorophenyl)-8-hydroxy-7,10a-dimethyl-6,6a,7,10-tetrahydro-5H-benzo[h]quinazoline-9-carbonitrile is C[C@H]1C(O)=C(C#N)C[C@@]2(C)c3nc(-c4ccnc(C5CC5)c4)nc(-c4ccccc4F)c3CC[C@H]12.
What is the InChIKey of (6aR,7R,10aR)-2-(2-cyclopropyl-4-pyridinyl)-4-(2-fluorophenyl)-8-hydroxy-7,10a-dimethyl-6,6a,7,10-tetrahydro-5H-benzo[h]quinazoline-9-carbonitrile?
The InChIKey is MGRQVTJZCHRYNR-VSUWZMIJSA-N. The full InChI is InChI=1S/C29H27FN4O/c1-16-22-10-9-21-25(20-5-3-4-6-23(20)30)33-28(18-11-12-32-24(13-18)17-7-8-17)34-27(21)29(22,2)14-19(15-31)26(16)35/h3-6,11-13,16-17,22,35H,7-10,14H2,1-2H3/t16-,22-,29-/m1/s1.
What are the key properties of (6aR,7R,10aR)-2-(2-cyclopropyl-4-pyridinyl)-4-(2-fluorophenyl)-8-hydroxy-7,10a-dimethyl-6,6a,7,10-tetrahydro-5H-benzo[h]quinazoline-9-carbonitrile?
(6aR,7R,10aR)-2-(2-cyclopropyl-4-pyridinyl)-4-(2-fluorophenyl)-8-hydroxy-7,10a-dimethyl-6,6a,7,10-tetrahydro-5H-benzo[h]quinazoline-9-carbonitrile has a molecular weight of 466.56 g/mol, XLogP of 6.42, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (6aR,7R,10aR)-2-(2-cyclopropyl-4-pyridinyl)-4-(2-fluorophenyl)-8-hydroxy-7,10a-dimethyl-6,6a,7,10-tetrahydro-5H-benzo[h]quinazoline-9-carbonitrile is sourced from PubChem (CID 135131537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).