7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-3-amino-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione

C19H24FN5O3 — CID 52941079

IUPAC7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-3-amino-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione
SMILESCOc1c(N2C[C@@H]3CCCN[C@@H]3C2)c(F)cc2c(=O)n(N)c(=O)n(C3CC3)c12
InChIInChI=1S/C19H24FN5O3/c1-28-17-15-12(18(26)25(21)19(27)24(15)11-4-5-11)7-13(20)16(17)23-8-10-3-2-6-22-14(10)9-23/h7,10-11,14,22H,2-6,8-9,21H2,1H3/t10-,14+/m0/s1
InChIKeyAYRUKZJSSACMMP-IINYFYTJSA-N
MW389.43 g/mol
LogP0.55
Rot. Bonds3

About 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-3-amino-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione

7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-3-amino-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione (PubChem CID 52941079) has the molecular formula C19H24FN5O3 and a molecular weight of 389.43 g/mol. Its IUPAC name is 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-3-amino-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione.

Molecular Properties

Compound Name7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-3-amino-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione
PubChem CID52941079
Molecular FormulaC19H24FN5O3
Molecular Weight389.43 g/mol
Exact Mass389.19
IUPAC Name7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-3-amino-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione
SMILESCOc1c(N2C[C@@H]3CCCN[C@@H]3C2)c(F)cc2c(=O)n(N)c(=O)n(C3CC3)c12
InChIInChI=1S/C19H24FN5O3/c1-28-17-15-12(18(26)25(21)19(27)24(15)11-4-5-11)7-13(20)16(17)23-8-10-3-2-6-22-14(10)9-23/h7,10-11,14,22H,2-6,8-9,21H2,1H3/t10-,14+/m0/s1
InChIKeyAYRUKZJSSACMMP-IINYFYTJSA-N
XLogP0.55
TPSA94.52 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.43
LogP ≤ 50.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-3-amino-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-3-amino-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione?
The IUPAC name of 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-3-amino-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione (CID 52941079) is 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-3-amino-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione.
What is the SMILES notation for 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-3-amino-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione?
The canonical SMILES for 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-3-amino-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione is COc1c(N2C[C@@H]3CCCN[C@@H]3C2)c(F)cc2c(=O)n(N)c(=O)n(C3CC3)c12.
What is the InChIKey of 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-3-amino-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione?
The InChIKey is AYRUKZJSSACMMP-IINYFYTJSA-N. The full InChI is InChI=1S/C19H24FN5O3/c1-28-17-15-12(18(26)25(21)19(27)24(15)11-4-5-11)7-13(20)16(17)23-8-10-3-2-6-22-14(10)9-23/h7,10-11,14,22H,2-6,8-9,21H2,1H3/t10-,14+/m0/s1.
What are the key properties of 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-3-amino-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione?
7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-3-amino-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione has a molecular weight of 389.43 g/mol, XLogP of 0.55, 3 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-3-amino-1-cyclopropyl-6-fluoro-8-methoxyquinazoline-2,4-dione is sourced from PubChem (CID 52941079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).